MiMeDB: Showing metabocard for all-trans-3,4-didehydrolycopene (MMDBc0054327)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2022-06-05 23:07:08 UTC

Update Date

2022-09-01 02:28:30 UTC

Metabolite ID

MMDBc0054327

Metabolite Identification

Common Name

all-trans-3,4-didehydrolycopene

Description

all-trans-3,4-didehydrolycopene belongs to the class of organic compounds known as carotenes. These are a type of unsaturated hydrocarbons containing eight consecutive isoprene units. They are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family. Based on a literature review very few articles have been published on all-trans-3,4-didehydrolycopene.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1533007131514122D          

 58 57  0  0  0  0            999 V2000
   13.6125    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3625   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3625   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9625    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4875    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3750    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2000    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2500    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    1.4289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    2.8579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3750    5.7158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    2.8579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.4289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    4.2868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    3.5724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    0.7145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250    7.1447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    4.2868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4875    6.4302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -2.1434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125    5.0013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2500    5.7158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  2  0  0  0  0
 19 13  1  0  0  0  0
 20 14  1  0  0  0  0
 21 11  1  0  0  0  0
 22 12  1  0  0  0  0
 23 13  2  0  0  0  0
 24 14  1  0  0  0  0
 25 15  2  0  0  0  0
 26 16  2  0  0  0  0
 27 17  1  0  0  0  0
 28 18  1  0  0  0  0
 29 15  1  0  0  0  0
 30 16  1  0  0  0  0
 31 17  2  0  0  0  0
 32 18  2  0  0  0  0
 33  1  1  0  0  0  0
 33  2  1  0  0  0  0
 33 19  2  0  0  0  0
 34  3  1  0  0  0  0
 34  4  1  0  0  0  0
 34 20  2  0  0  0  0
 35  5  1  0  0  0  0
 35 21  2  0  0  0  0
 35 25  1  0  0  0  0
 36  6  1  0  0  0  0
 36 22  2  0  0  0  0
 36 26  1  0  0  0  0
 37  7  1  0  0  0  0
 37 23  1  0  0  0  0
 37 27  2  0  0  0  0
 38  8  1  0  0  0  0
 38 24  1  0  0  0  0
 38 28  2  0  0  0  0
 39  9  1  0  0  0  0
 39 29  2  0  0  0  0
 39 31  1  0  0  0  0
 40 10  1  0  0  0  0
 40 30  2  0  0  0  0
 40 32  1  0  0  0  0
 41 11  1  0  0  0  0
 42 12  1  0  0  0  0
 43 13  1  0  0  0  0
 44 15  1  0  0  0  0
 45 16  1  0  0  0  0
 46 17  1  0  0  0  0
 47 18  1  0  0  0  0
 48 21  1  0  0  0  0
 49 22  1  0  0  0  0
 50 23  1  0  0  0  0
 51 25  1  0  0  0  0
 52 26  1  0  0  0  0
 53 27  1  0  0  0  0
 54 28  1  0  0  0  0
 55 29  1  0  0  0  0
 56 30  1  0  0  0  0
 57 31  1  0  0  0  0
 58 32  1  0  0  0  0
M  END

HMDB0304262
     RDKit          3D
all-trans-3,4-didehydrolycopene
 94 93  0  0  0  0  0  0  0  0999 V2000
   18.2996   -0.4047    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8859    0.0660    0.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5538    1.4507   -0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9259   -0.8236    0.2472 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5560   -0.4190    0.0694 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5626   -1.2570    0.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2103   -0.7908    0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9277    0.5598   -0.4737 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1540   -1.5974    0.2771 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8131   -0.9796    0.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7045   -1.6757    0.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4536   -0.8762    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5634    0.5388   -0.3183 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2756   -1.4431    0.1813 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0346   -0.7843    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8033   -1.2985    0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327   -0.2747    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630   -1.6193   -0.0954 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9071    0.4457   -0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8332    1.4210   -0.2744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4208    1.0258   -0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6032    1.8158   -0.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7618    1.2268    0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6836   -0.1801    0.5591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0591    1.9557    0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1690    1.3156    0.3684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4950    1.9126    0.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5181    1.1037    0.6848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1466   -0.2610    1.1255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9180    1.5128    0.5963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8662    0.6987    0.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2790    1.0350    0.9363 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2080    0.1798    1.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8265   -1.1282    1.9172 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6682    0.4719    1.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3395   -0.6335    0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6552   -0.7108   -0.8977 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2646   -0.4790   -2.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6904   -0.1076   -2.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4882   -0.5684   -3.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3002   -1.4757    0.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9075   -0.2181   -0.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6954    0.2098    1.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5116    2.0339   -0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1648    1.4059   -1.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8452    1.9278    0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1507   -1.8625    0.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3708    0.5953   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8057   -2.2768    0.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2456    0.3400   -1.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7834    1.0413   -0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4832    1.2520    0.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3188   -2.5883    0.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8048    0.0633   -0.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7058   -2.6857    0.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6320    1.0793   -0.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2216    1.0507    0.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1366    0.7131   -1.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2905   -2.5255    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0420    0.3103   -0.1455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180   -2.3061    0.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9741   -1.1754   -0.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2524   -1.6169    0.9168 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2235   -2.3294   -0.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8873    1.4826   -0.3016 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9272    2.4400   -0.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4962   -0.0189    0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5705    2.8456   -0.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143   -0.8161   -0.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6348   -0.6468    0.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0945   -0.2582    1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1257    2.9617   -0.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0625    0.3070    0.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7181    2.8767    0.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5297   -0.8014    0.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4854   -0.2254    2.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9677   -0.9532    1.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1990    2.4888    0.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5744   -0.2904    1.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5979    1.9796    0.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8578   -1.0777    2.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9591   -1.9474    1.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5475   -1.3796    2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1601    0.5825    2.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7465    1.4287    0.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4013   -0.3836    0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2872   -1.5979    0.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5888   -0.9950   -0.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0614   -0.2006   -3.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3090   -0.7569   -1.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7534    0.9899   -1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6422   -1.6056   -3.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9837    0.1028   -4.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4282   -0.3764   -3.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
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 31 32  1  0
 32 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  3
 38 39  1  0
 38 40  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  3 44  1  0
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 18 63  1  0
 18 64  1  0
 19 65  1  0
 20 66  1  0
 21 67  1  0
 22 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 25 72  1  0
 26 73  1  0
 27 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
 30 78  1  0
 31 79  1  0
 32 80  1  0
 34 81  1  0
 34 82  1  0
 34 83  1  0
 35 84  1  0
 35 85  1  0
 36 86  1  0
 36 87  1  0
 37 88  1  0
 39 89  1  0
 39 90  1  0
 39 91  1  0
 40 92  1  0
 40 93  1  0
 40 94  1  0
M  END


  Mrv1533007131514122D          

 58 57  0  0  0  0            999 V2000
   13.6125    7.8592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6125    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3625   -3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3625   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9625    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7125   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4875    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3750    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1250   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1375    6.4302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8875   -2.1434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1875    3.5724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6625    5.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2000    7.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9500   -2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    2.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250    5.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -1.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2500    4.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500    1.4289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    2.8579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3750    5.7158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250    2.8579    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    1.4289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9000    4.2868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500   -0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5375    3.5724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7125    0.7145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7250    7.1447    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7750    4.2868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4875    6.4302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375   -2.1434    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0125    5.0013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2500    5.7158    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.4289    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12 11  2  0  0  0  0
 19 13  1  0  0  0  0
 20 14  1  0  0  0  0
 21 11  1  0  0  0  0
 22 12  1  0  0  0  0
 23 13  2  0  0  0  0
 24 14  1  0  0  0  0
 25 15  2  0  0  0  0
 26 16  2  0  0  0  0
 27 17  1  0  0  0  0
 28 18  1  0  0  0  0
 29 15  1  0  0  0  0
 30 16  1  0  0  0  0
 31 17  2  0  0  0  0
 32 18  2  0  0  0  0
 33  1  1  0  0  0  0
 33  2  1  0  0  0  0
 33 19  2  0  0  0  0
 34  3  1  0  0  0  0
 34  4  1  0  0  0  0
 34 20  2  0  0  0  0
 35  5  1  0  0  0  0
 35 21  2  0  0  0  0
 35 25  1  0  0  0  0
 36  6  1  0  0  0  0
 36 22  2  0  0  0  0
 36 26  1  0  0  0  0
 37  7  1  0  0  0  0
 37 23  1  0  0  0  0
 37 27  2  0  0  0  0
 38  8  1  0  0  0  0
 38 24  1  0  0  0  0
 38 28  2  0  0  0  0
 39  9  1  0  0  0  0
 39 29  2  0  0  0  0
 39 31  1  0  0  0  0
 40 10  1  0  0  0  0
 40 30  2  0  0  0  0
 40 32  1  0  0  0  0
 41 11  1  0  0  0  0
 42 12  1  0  0  0  0
 43 13  1  0  0  0  0
 44 15  1  0  0  0  0
 45 16  1  0  0  0  0
 46 17  1  0  0  0  0
 47 18  1  0  0  0  0
 48 21  1  0  0  0  0
 49 22  1  0  0  0  0
 50 23  1  0  0  0  0
 51 25  1  0  0  0  0
 52 26  1  0  0  0  0
 53 27  1  0  0  0  0
 54 28  1  0  0  0  0
 55 29  1  0  0  0  0
 56 30  1  0  0  0  0
 57 31  1  0  0  0  0
 58 32  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0054327

> <DATABASE_NAME>
MIME

> <SMILES>
[H]\C(C=C(C)C)=C(\[H])/C(/C)=C(\[H])/C(/[H])=C(\[H])/C(/C)=C(\[H])/C(/[H])=C(\[H])/C(/C)=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(\C)/C(/[H])=C(\[H])/C(/[H])=C(\C)/C(/[H])=C(\[H])/C(/[H])=C(\C)CCC=C(C)C

> <INCHI_IDENTIFIER>
InChI=1S/C40H54/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-13,15-23,25-32H,14,24H2,1-10H3/b12-11+,23-13+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+

> <INCHI_KEY>
OCMSUPSDVXKDFY-FQMRBFJQSA-N

> <FORMULA>
C40H54

> <MOLECULAR_WEIGHT>
534.872

> <EXACT_MASS>
534.422551739

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
94

> <JCHEM_AVERAGE_POLARIZABILITY>
73.9047341233304

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,30-tetradecaene

> <ALOGPS_LOGP>
9.08

> <JCHEM_LOGP>
11.569910162666666

> <ALOGPS_LOGS>
-5.99

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
198.92260000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
15

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.52e-04 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3,4-didehydrolycopene

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0304262
     RDKit          3D
all-trans-3,4-didehydrolycopene
 94 93  0  0  0  0  0  0  0  0999 V2000
   18.2996   -0.4047    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8859    0.0660    0.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5538    1.4507   -0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9259   -0.8236    0.2472 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5560   -0.4190    0.0694 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5626   -1.2570    0.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2103   -0.7908    0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9277    0.5598   -0.4737 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1540   -1.5974    0.2771 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8131   -0.9796    0.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7045   -1.6757    0.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4536   -0.8762    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5634    0.5388   -0.3183 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2756   -1.4431    0.1813 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0346   -0.7843    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8033   -1.2985    0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327   -0.2747    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630   -1.6193   -0.0954 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9071    0.4457   -0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8332    1.4210   -0.2744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4208    1.0258   -0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6032    1.8158   -0.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7618    1.2268    0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6836   -0.1801    0.5591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0591    1.9557    0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1690    1.3156    0.3684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4950    1.9126    0.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5181    1.1037    0.6848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1466   -0.2610    1.1255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9180    1.5128    0.5963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8662    0.6987    0.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2790    1.0350    0.9363 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2080    0.1798    1.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8265   -1.1282    1.9172 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6682    0.4719    1.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3395   -0.6335    0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6552   -0.7108   -0.8977 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2646   -0.4790   -2.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6904   -0.1076   -2.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4882   -0.5684   -3.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3002   -1.4757    0.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9075   -0.2181   -0.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6954    0.2098    1.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5116    2.0339   -0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1648    1.4059   -1.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8452    1.9278    0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1507   -1.8625    0.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3708    0.5953   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8057   -2.2768    0.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2456    0.3400   -1.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7834    1.0413   -0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4832    1.2520    0.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3188   -2.5883    0.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8048    0.0633   -0.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7058   -2.6857    0.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6320    1.0793   -0.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2216    1.0507    0.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1366    0.7131   -1.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2905   -2.5255    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0420    0.3103   -0.1455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180   -2.3061    0.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9741   -1.1754   -0.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2524   -1.6169    0.9168 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2235   -2.3294   -0.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8873    1.4826   -0.3016 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9272    2.4400   -0.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4962   -0.0189    0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5705    2.8456   -0.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143   -0.8161   -0.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6348   -0.6468    0.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0945   -0.2582    1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1257    2.9617   -0.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0625    0.3070    0.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7181    2.8767    0.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5297   -0.8014    0.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4854   -0.2254    2.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9677   -0.9532    1.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1990    2.4888    0.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5744   -0.2904    1.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5979    1.9796    0.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8578   -1.0777    2.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9591   -1.9474    1.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5475   -1.3796    2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1601    0.5825    2.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7465    1.4287    0.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4013   -0.3836    0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2872   -1.5979    0.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5888   -0.9950   -0.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0614   -0.2006   -3.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3090   -0.7569   -1.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7534    0.9899   -1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6422   -1.6056   -3.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9837    0.1028   -4.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4282   -0.3764   -3.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  3
 38 39  1  0
 38 40  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  3 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  5 48  1  0
  6 49  1  0
  8 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 10 54  1  0
 11 55  1  0
 13 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 15 60  1  0
 16 61  1  0
 18 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  0
 20 66  1  0
 21 67  1  0
 22 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 25 72  1  0
 26 73  1  0
 27 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
 30 78  1  0
 31 79  1  0
 32 80  1  0
 34 81  1  0
 34 82  1  0
 34 83  1  0
 35 84  1  0
 35 85  1  0
 36 86  1  0
 36 87  1  0
 37 88  1  0
 39 89  1  0
 39 90  1  0
 39 91  1  0
 40 92  1  0
 40 93  1  0
 40 94  1  0
M  END

HEADER    PROTEIN                                 13-JUL-15   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   13-JUL-15         0                                  
HETATM    1  C   UNK     0      25.410  14.670   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      25.410  12.003   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -10.010  -6.668   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -10.010  -4.001   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      11.550   4.001   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       3.850   4.001   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      20.790   9.336   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -5.390  -1.334   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      16.170   6.668   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.770   1.334   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.470   4.001   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       6.930   4.001   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      22.330  12.003   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -6.930  -4.001   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      13.090   6.668   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.310   1.334   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      17.710   9.336   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.310  -1.334   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      23.100  13.337   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -7.700  -5.335   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       9.240   5.335   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       6.160   2.667   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      20.790  12.003   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -5.390  -4.001   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      11.550   6.668   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       3.850   1.334   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      18.480  10.669   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -3.080  -2.667   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      13.860   8.002   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      16.170   9.336   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -0.770  -1.334   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      24.640  13.337   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -9.240  -5.335   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      10.780   5.335   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       4.620   2.667   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      20.020  10.669   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      -4.620  -2.667   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      15.400   8.002   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM   41  H   UNK     0       9.240   2.667   0.000  0.00  0.00           H+0
HETATM   42  H   UNK     0       6.160   5.335   0.000  0.00  0.00           H+0
HETATM   43  H   UNK     0      23.100  10.669   0.000  0.00  0.00           H+0
HETATM   44  H   UNK     0      13.860   5.335   0.000  0.00  0.00           H+0
HETATM   45  H   UNK     0       1.540   2.667   0.000  0.00  0.00           H+0
HETATM   46  H   UNK     0      18.480   8.002   0.000  0.00  0.00           H+0
HETATM   47  H   UNK     0      -3.080  -0.000   0.000  0.00  0.00           H+0
HETATM   48  H   UNK     0       8.470   6.668   0.000  0.00  0.00           H+0
HETATM   49  H   UNK     0       6.930   1.334   0.000  0.00  0.00           H+0
HETATM   50  H   UNK     0      20.020  13.337   0.000  0.00  0.00           H+0
HETATM   51  H   UNK     0      10.780   8.002   0.000  0.00  0.00           H+0
HETATM   52  H   UNK     0       4.620   0.000   0.000  0.00  0.00           H+0
HETATM   53  H   UNK     0      17.710  12.003   0.000  0.00  0.00           H+0
HETATM   54  H   UNK     0      -2.310  -4.001   0.000  0.00  0.00           H+0
HETATM   55  H   UNK     0      13.090   9.336   0.000  0.00  0.00           H+0
HETATM   56  H   UNK     0       2.310  -1.334   0.000  0.00  0.00           H+0
HETATM   57  H   UNK     0      15.400  10.669   0.000  0.00  0.00           H+0
HETATM   58  H   UNK     0       0.000  -2.667   0.000  0.00  0.00           H+0
CONECT    1   33                                                            
CONECT    2   33                                                            
CONECT    3   34                                                            
CONECT    4   34                                                            
CONECT    5   35                                                            
CONECT    6   36                                                            
CONECT    7   37                                                            
CONECT    8   38                                                            
CONECT    9   39                                                            
CONECT   10   40                                                            
CONECT   11   12   21   41                                                  
CONECT   12   11   22   42                                                  
CONECT   13   19   23   43                                                  
CONECT   14   20   24                                                       
CONECT   15   25   29   44                                                  
CONECT   16   26   30   45                                                  
CONECT   17   27   31   46                                                  
CONECT   18   28   32   47                                                  
CONECT   19   13   33                                                       
CONECT   20   14   34                                                       
CONECT   21   11   35   48                                                  
CONECT   22   12   36   49                                                  
CONECT   23   13   37   50                                                  
CONECT   24   14   38                                                       
CONECT   25   15   35   51                                                  
CONECT   26   16   36   52                                                  
CONECT   27   17   37   53                                                  
CONECT   28   18   38   54                                                  
CONECT   29   15   39   55                                                  
CONECT   30   16   40   56                                                  
CONECT   31   17   39   57                                                  
CONECT   32   18   40   58                                                  
CONECT   33    1    2   19                                                  
CONECT   34    3    4   20                                                  
CONECT   35    5   21   25                                                  
CONECT   36    6   22   26                                                  
CONECT   37    7   23   27                                                  
CONECT   38    8   24   28                                                  
CONECT   39    9   29   31                                                  
CONECT   40   10   30   32                                                  
CONECT   41   11                                                            
CONECT   42   12                                                            
CONECT   43   13                                                            
CONECT   44   15                                                            
CONECT   45   16                                                            
CONECT   46   17                                                            
CONECT   47   18                                                            
CONECT   48   21                                                            
CONECT   49   22                                                            
CONECT   50   23                                                            
CONECT   51   25                                                            
CONECT   52   26                                                            
CONECT   53   27                                                            
CONECT   54   28                                                            
CONECT   55   29                                                            
CONECT   56   30                                                            
CONECT   57   31                                                            
CONECT   58   32                                                            
MASTER        0    0    0    0    0    0    0    0   58    0  114    0
END

COMPND    HMDB0304262
HETATM    1  C1  UNL     1      18.300  -0.405   0.259  1.00  0.00           C  
HETATM    2  C2  UNL     1      16.886   0.066   0.050  1.00  0.00           C  
HETATM    3  C3  UNL     1      16.554   1.451  -0.381  1.00  0.00           C  
HETATM    4  C4  UNL     1      15.926  -0.824   0.247  1.00  0.00           C  
HETATM    5  C5  UNL     1      14.556  -0.419   0.069  1.00  0.00           C  
HETATM    6  C6  UNL     1      13.563  -1.257   0.252  1.00  0.00           C  
HETATM    7  C7  UNL     1      12.210  -0.791   0.074  1.00  0.00           C  
HETATM    8  C8  UNL     1      11.928   0.560  -0.474  1.00  0.00           C  
HETATM    9  C9  UNL     1      11.154  -1.597   0.277  1.00  0.00           C  
HETATM   10  C10 UNL     1       9.813  -0.980   0.089  1.00  0.00           C  
HETATM   11  C11 UNL     1       8.704  -1.676   0.246  1.00  0.00           C  
HETATM   12  C12 UNL     1       7.454  -0.876   0.054  1.00  0.00           C  
HETATM   13  C13 UNL     1       7.563   0.539  -0.318  1.00  0.00           C  
HETATM   14  C14 UNL     1       6.276  -1.443   0.181  1.00  0.00           C  
HETATM   15  C15 UNL     1       5.035  -0.784   0.056  1.00  0.00           C  
HETATM   16  C16 UNL     1       3.803  -1.298   0.168  1.00  0.00           C  
HETATM   17  C17 UNL     1       2.733  -0.275   0.000  1.00  0.00           C  
HETATM   18  C18 UNL     1       1.463  -1.619  -0.095  1.00  0.00           C  
HETATM   19  C19 UNL     1       1.907   0.446  -0.116  1.00  0.00           C  
HETATM   20  C20 UNL     1       0.833   1.421  -0.274  1.00  0.00           C  
HETATM   21  C21 UNL     1      -0.421   1.026  -0.045  1.00  0.00           C  
HETATM   22  C22 UNL     1      -1.603   1.816  -0.151  1.00  0.00           C  
HETATM   23  C23 UNL     1      -2.762   1.227   0.149  1.00  0.00           C  
HETATM   24  C24 UNL     1      -2.684  -0.180   0.559  1.00  0.00           C  
HETATM   25  C25 UNL     1      -4.059   1.956   0.040  1.00  0.00           C  
HETATM   26  C26 UNL     1      -5.169   1.316   0.368  1.00  0.00           C  
HETATM   27  C27 UNL     1      -6.495   1.913   0.300  1.00  0.00           C  
HETATM   28  C28 UNL     1      -7.518   1.104   0.685  1.00  0.00           C  
HETATM   29  C29 UNL     1      -7.147  -0.261   1.125  1.00  0.00           C  
HETATM   30  C30 UNL     1      -8.918   1.513   0.596  1.00  0.00           C  
HETATM   31  C31 UNL     1      -9.866   0.699   0.996  1.00  0.00           C  
HETATM   32  C32 UNL     1     -11.279   1.035   0.936  1.00  0.00           C  
HETATM   33  C33 UNL     1     -12.208   0.180   1.363  1.00  0.00           C  
HETATM   34  C34 UNL     1     -11.827  -1.128   1.917  1.00  0.00           C  
HETATM   35  C35 UNL     1     -13.668   0.472   1.229  1.00  0.00           C  
HETATM   36  C36 UNL     1     -14.340  -0.634   0.420  1.00  0.00           C  
HETATM   37  C37 UNL     1     -13.655  -0.711  -0.898  1.00  0.00           C  
HETATM   38  C38 UNL     1     -14.265  -0.479  -2.050  1.00  0.00           C  
HETATM   39  C39 UNL     1     -15.690  -0.108  -2.120  1.00  0.00           C  
HETATM   40  C40 UNL     1     -13.488  -0.568  -3.330  1.00  0.00           C  
HETATM   41  H1  UNL     1      18.300  -1.476   0.508  1.00  0.00           H  
HETATM   42  H2  UNL     1      18.908  -0.218  -0.643  1.00  0.00           H  
HETATM   43  H3  UNL     1      18.695   0.210   1.081  1.00  0.00           H  
HETATM   44  H4  UNL     1      17.512   2.034  -0.396  1.00  0.00           H  
HETATM   45  H5  UNL     1      16.165   1.406  -1.427  1.00  0.00           H  
HETATM   46  H6  UNL     1      15.845   1.928   0.299  1.00  0.00           H  
HETATM   47  H7  UNL     1      16.151  -1.863   0.553  1.00  0.00           H  
HETATM   48  H8  UNL     1      14.371   0.595  -0.213  1.00  0.00           H  
HETATM   49  H9  UNL     1      13.806  -2.277   0.541  1.00  0.00           H  
HETATM   50  H10 UNL     1      11.246   0.340  -1.357  1.00  0.00           H  
HETATM   51  H11 UNL     1      12.783   1.041  -0.947  1.00  0.00           H  
HETATM   52  H12 UNL     1      11.483   1.252   0.243  1.00  0.00           H  
HETATM   53  H13 UNL     1      11.319  -2.588   0.546  1.00  0.00           H  
HETATM   54  H14 UNL     1       9.805   0.063  -0.157  1.00  0.00           H  
HETATM   55  H15 UNL     1       8.706  -2.686   0.482  1.00  0.00           H  
HETATM   56  H16 UNL     1       6.632   1.079  -0.273  1.00  0.00           H  
HETATM   57  H17 UNL     1       8.222   1.051   0.458  1.00  0.00           H  
HETATM   58  H18 UNL     1       8.137   0.713  -1.264  1.00  0.00           H  
HETATM   59  H19 UNL     1       6.291  -2.526   0.387  1.00  0.00           H  
HETATM   60  H20 UNL     1       5.042   0.310  -0.146  1.00  0.00           H  
HETATM   61  H21 UNL     1       3.718  -2.306   0.359  1.00  0.00           H  
HETATM   62  H22 UNL     1       0.974  -1.175  -0.902  1.00  0.00           H  
HETATM   63  H23 UNL     1       1.252  -1.617   0.917  1.00  0.00           H  
HETATM   64  H24 UNL     1       2.224  -2.329  -0.432  1.00  0.00           H  
HETATM   65  H25 UNL     1       2.887   1.483  -0.302  1.00  0.00           H  
HETATM   66  H26 UNL     1       0.927   2.440  -0.564  1.00  0.00           H  
HETATM   67  H27 UNL     1      -0.496  -0.019   0.289  1.00  0.00           H  
HETATM   68  H28 UNL     1      -1.571   2.846  -0.461  1.00  0.00           H  
HETATM   69  H29 UNL     1      -2.214  -0.816  -0.216  1.00  0.00           H  
HETATM   70  H30 UNL     1      -3.635  -0.647   0.788  1.00  0.00           H  
HETATM   71  H31 UNL     1      -2.095  -0.258   1.552  1.00  0.00           H  
HETATM   72  H32 UNL     1      -4.126   2.962  -0.296  1.00  0.00           H  
HETATM   73  H33 UNL     1      -5.063   0.307   0.701  1.00  0.00           H  
HETATM   74  H34 UNL     1      -6.718   2.877   0.036  1.00  0.00           H  
HETATM   75  H35 UNL     1      -6.530  -0.801   0.340  1.00  0.00           H  
HETATM   76  H36 UNL     1      -6.485  -0.225   2.020  1.00  0.00           H  
HETATM   77  H37 UNL     1      -7.968  -0.953   1.307  1.00  0.00           H  
HETATM   78  H38 UNL     1      -9.199   2.489   0.210  1.00  0.00           H  
HETATM   79  H39 UNL     1      -9.574  -0.290   1.383  1.00  0.00           H  
HETATM   80  H40 UNL     1     -11.598   1.980   0.540  1.00  0.00           H  
HETATM   81  H41 UNL     1     -10.858  -1.078   2.396  1.00  0.00           H  
HETATM   82  H42 UNL     1     -11.959  -1.947   1.184  1.00  0.00           H  
HETATM   83  H43 UNL     1     -12.548  -1.380   2.760  1.00  0.00           H  
HETATM   84  H44 UNL     1     -14.160   0.582   2.192  1.00  0.00           H  
HETATM   85  H45 UNL     1     -13.747   1.429   0.669  1.00  0.00           H  
HETATM   86  H46 UNL     1     -15.401  -0.384   0.262  1.00  0.00           H  
HETATM   87  H47 UNL     1     -14.287  -1.598   0.959  1.00  0.00           H  
HETATM   88  H48 UNL     1     -12.589  -0.995  -0.958  1.00  0.00           H  
HETATM   89  H49 UNL     1     -16.061  -0.201  -3.166  1.00  0.00           H  
HETATM   90  H50 UNL     1     -16.309  -0.757  -1.456  1.00  0.00           H  
HETATM   91  H51 UNL     1     -15.753   0.990  -1.829  1.00  0.00           H  
HETATM   92  H52 UNL     1     -13.642  -1.606  -3.696  1.00  0.00           H  
HETATM   93  H53 UNL     1     -13.984   0.103  -4.083  1.00  0.00           H  
HETATM   94  H54 UNL     1     -12.428  -0.376  -3.235  1.00  0.00           H  
CONECT    1    2   41   42   43
CONECT    2    3    4    4
CONECT    3   44   45   46
CONECT    4    5   47
CONECT    5    6    6   48
CONECT    6    7   49
CONECT    7    8    9    9
CONECT    8   50   51   52
CONECT    9   10   53
CONECT   10   11   11   54
CONECT   11   12   55
CONECT   12   13   14   14
CONECT   13   56   57   58
CONECT   14   15   59
CONECT   15   16   16   60
CONECT   16   17   61
CONECT   17   18   19   19
CONECT   18   62   63   64
CONECT   19   20   65
CONECT   20   21   21   66
CONECT   21   22   67
CONECT   22   23   23   68
CONECT   23   24   25
CONECT   24   69   70   71
CONECT   25   26   26   72
CONECT   26   27   73
CONECT   27   28   28   74
CONECT   28   29   30
CONECT   29   75   76   77
CONECT   30   31   31   78
CONECT   31   32   79
CONECT   32   33   33   80
CONECT   33   34   35
CONECT   34   81   82   83
CONECT   35   36   84   85
CONECT   36   37   86   87
CONECT   37   38   38   88
CONECT   38   39   40
CONECT   39   89   90   91
CONECT   40   92   93   94
END

HMDB0304262
     RDKit          3D
all-trans-3,4-didehydrolycopene
 94 93  0  0  0  0  0  0  0  0999 V2000
   18.2996   -0.4047    0.2591 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8859    0.0660    0.0495 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5538    1.4507   -0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9259   -0.8236    0.2472 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5560   -0.4190    0.0694 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5626   -1.2570    0.2517 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2103   -0.7908    0.0744 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9277    0.5598   -0.4737 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1540   -1.5974    0.2771 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8131   -0.9796    0.0895 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7045   -1.6757    0.2462 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4536   -0.8762    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5634    0.5388   -0.3183 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2756   -1.4431    0.1813 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0346   -0.7843    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8033   -1.2985    0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7327   -0.2747    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630   -1.6193   -0.0954 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9071    0.4457   -0.1157 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8332    1.4210   -0.2744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4208    1.0258   -0.0451 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6032    1.8158   -0.1514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7618    1.2268    0.1488 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6836   -0.1801    0.5591 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0591    1.9557    0.0405 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1690    1.3156    0.3684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4950    1.9126    0.3001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5181    1.1037    0.6848 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1466   -0.2610    1.1255 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9180    1.5128    0.5963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8662    0.6987    0.9959 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2790    1.0350    0.9363 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2080    0.1798    1.3631 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8265   -1.1282    1.9172 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6682    0.4719    1.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3395   -0.6335    0.4205 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6552   -0.7108   -0.8977 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2646   -0.4790   -2.0501 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6904   -0.1076   -2.1197 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4882   -0.5684   -3.3305 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3002   -1.4757    0.5084 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9075   -0.2181   -0.6434 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6954    0.2098    1.0809 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5116    2.0339   -0.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1648    1.4059   -1.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8452    1.9278    0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1507   -1.8625    0.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3708    0.5953   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8057   -2.2768    0.5407 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2456    0.3400   -1.3566 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7834    1.0413   -0.9467 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4832    1.2520    0.2429 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3188   -2.5883    0.5457 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8048    0.0633   -0.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7058   -2.6857    0.4816 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6320    1.0793   -0.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2216    1.0507    0.4576 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1366    0.7131   -1.2644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2905   -2.5255    0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0420    0.3103   -0.1455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7180   -2.3061    0.3587 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9741   -1.1754   -0.9025 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2524   -1.6169    0.9168 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2235   -2.3294   -0.4322 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8873    1.4826   -0.3016 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9272    2.4400   -0.5641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4962   -0.0189    0.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5705    2.8456   -0.4607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143   -0.8161   -0.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6348   -0.6468    0.7879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0945   -0.2582    1.5518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1257    2.9617   -0.2961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0625    0.3070    0.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7181    2.8767    0.0363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5297   -0.8014    0.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4854   -0.2254    2.0198 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9677   -0.9532    1.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1990    2.4888    0.2096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5744   -0.2904    1.3828 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5979    1.9796    0.5397 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8578   -1.0777    2.3961 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9591   -1.9474    1.1841 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5475   -1.3796    2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1601    0.5825    2.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7465    1.4287    0.6694 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4013   -0.3836    0.2624 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2872   -1.5979    0.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5888   -0.9950   -0.9583 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0614   -0.2006   -3.1657 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3090   -0.7569   -1.4557 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7534    0.9899   -1.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6422   -1.6056   -3.6958 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9837    0.1028   -4.0833 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4282   -0.3764   -3.2346 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 33 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  2  3
 38 39  1  0
 38 40  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  3 44  1  0
  3 45  1  0
  3 46  1  0
  4 47  1  0
  5 48  1  0
  6 49  1  0
  8 50  1  0
  8 51  1  0
  8 52  1  0
  9 53  1  0
 10 54  1  0
 11 55  1  0
 13 56  1  0
 13 57  1  0
 13 58  1  0
 14 59  1  0
 15 60  1  0
 16 61  1  0
 18 62  1  0
 18 63  1  0
 18 64  1  0
 19 65  1  0
 20 66  1  0
 21 67  1  0
 22 68  1  0
 24 69  1  0
 24 70  1  0
 24 71  1  0
 25 72  1  0
 26 73  1  0
 27 74  1  0
 29 75  1  0
 29 76  1  0
 29 77  1  0
 30 78  1  0
 31 79  1  0
 32 80  1  0
 34 81  1  0
 34 82  1  0
 34 83  1  0
 35 84  1  0
 35 85  1  0
 36 86  1  0
 36 87  1  0
 37 88  1  0
 39 89  1  0
 39 90  1  0
 39 91  1  0
 40 92  1  0
 40 93  1  0
 40 94  1  0
M  END

Synonyms

Value	Source
(4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-Octamethyldotriaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,30-tetradecaene	ChEBI
(all-e)-3,4-Didehydrolycopene	ChEBI
3,4-Dehydrolycopene	ChEBI
3,4-Didehydrolycopene	ChEBI

Molecular Formula

C₄₀H₅₄

Average Mass

534.872

Monoisotopic Mass

534.422551739

IUPAC Name

(4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,30-tetradecaene

Traditional Name

3,4-didehydrolycopene

CAS Registry Number

Not Available

SMILES

[H]\C(C=C(C)C)=C(\[H])/C(/C)=C(\[H])/C(/[H])=C(\[H])/C(/C)=C(\[H])/C(/[H])=C(\[H])/C(/C)=C(\[H])/C(/[H])=C(\[H])/C(/[H])=C(\C)/C(/[H])=C(\[H])/C(/[H])=C(\C)/C(/[H])=C(\[H])/C(/[H])=C(\C)CCC=C(C)C

InChI Identifier

InChI=1S/C40H54/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-13,15-23,25-32H,14,24H2,1-10H3/b12-11+,23-13+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+

InChI Key

OCMSUPSDVXKDFY-FQMRBFJQSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as carotenes. These are a type of unsaturated hydrocarbons containing eight consecutive isoprene units. They are characterized by the presence of two end-groups (mostly cyclohexene rings, but also cyclopentene rings or acyclic groups) linked by a long branched alkyl chain. Carotenes belonging form a subgroup of the carotenoids family.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Tetraterpenoids

Direct Parent

Carotenes

Alternative Parents

Substituents

Carotene
Branched unsaturated hydrocarbon
Unsaturated aliphatic hydrocarbon
Unsaturated hydrocarbon
Olefin
Acyclic olefin
Hydrocarbon
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

acyclic carotene (CHEBI:62474 )
C40 isoprenoids (tetraterpenes) (C15867 )
C40 isoprenoids (tetraterpenes) (LMPR01070087 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.00055 g/L	ALOGPS
logP	9.08	ALOGPS
logP	11.57	ChemAxon
logS	-6	ALOGPS
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	0	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	0 Å²	ChemAxon
Rotatable Bond Count	15	ChemAxon
Refractivity	198.92 m³·mol⁻¹	ChemAxon
Polarizability	73.9 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-000i-1423490000-4c6435d94646e6d96544	2019-02-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0002-3639500000-6b2667781dba2de14bcf	2019-02-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-0a4r-5449400000-6e7110a7b27f952a5219	2019-02-22	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-001i-0000090000-8971846e5b6568ef72d7	2019-02-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-001i-0000090000-68c5ab5bd209c08bd8ff	2019-02-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-014i-2957570000-4a8639ce020f26d5fa47	2019-02-23	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-001i-0000090000-77f114a4222b4a0afee0	2021-10-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0fsr-0936580000-12116819ad56bb24e7c5	2021-10-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-01c4-0904520000-12426f65a5d207a29bfd	2021-10-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-00ku-0213940000-18be79fd846d97e63fea	2021-10-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-0006-3110900000-4817c3d8c7c7892ae675	2021-10-21	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-00dj-3783910000-64629f8cb49ee28925aa	2021-10-21	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Associated OMIM IDs

114500 (Colorectal cancer)
610247 (Eosinophilic esophagitis)

Human Proteins and Enzymes

Protein ID	Protein Name	Protein Type	Uniprot ID	Species

Human Pathways

Pathways

Name	SMPDB/PathBank

Metabolic Reactions

Reactions

Reaction ID	Precursor	Product	Enzyme	Reaction Type	Data Source	Reference

Health Effects and Bioactivity

Health Outcome/Bioactivity	Metabolite Response/Effect	Evidence Type	Host and Biospecimen	Data Source	Reference

Microbial Sources

Superkingdom/Kingdom	Phylum	Total species	Hosts and Body Sites	Microbial Links
Eukaryota/Fungi	Ascomycota	2	Human feces

Exposure Sources

Source Type	Activity	Data Source	Reference

Host Biospecimen and Location

Host and Biospecimen	Status	Mean	Std	Min	Max	Units	Age	Sex	Health Condition	Data Source	Reference

External Links

HMDB ID

HMDB0304262

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

KNApSAcK ID

Chemspider ID

KEGG Compound ID

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

16061227

PDB ID

Not Available

ChEBI ID

62474

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Bansal P, Morgat A, Axelsen KB, Muthukrishnan V, Coudert E, Aimo L, Hyka-Nouspikel N, Gasteiger E, Kerhornou A, Neto TB, Pozzato M, Blatter MC, Ignatchenko A, Redaschi N, Bridge A: Rhea, the reaction knowledgebase in 2022. Nucleic Acids Res. 2022 Jan 7;50(D1):D693-D700. doi: 10.1093/nar/gkab1016. [PubMed:34755880 ]

Showing metabocard for all-trans-3,4-didehydrolycopene (MMDBc0054327)

MOL for #<Metabolite:0x00007f53b8eb7608>

3D MOL for #<Metabolite:0x00007f53b8eb7608>

3D SDF for #<Metabolite:0x00007f53b8eb7608>

3D-SDF for #<Metabolite:0x00007f53b8eb7608>

PDB for #<Metabolite:0x00007f53b8eb7608>

3D PDB for #<Metabolite:0x00007f53b8eb7608>

SMILES for #<Metabolite:0x00007f53b8eb7608>

INCHI for #<Metabolite:0x00007f53b8eb7608>

Structure for #<Metabolite:0x00007f53b8eb7608>

3D Structure for #<Metabolite:0x00007f53b8eb7608>