MiMeDB: Showing metabocard for Hericene C (MMDBc0010048)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-05-15 02:21:42 UTC

Update Date

2025-01-16 07:59:58 UTC

Metabolite ID

MMDBc0010048

Metabolite Identification

Common Name

Hericene C

Description

Hericene C is found in mushrooms. Hericene C is from the edible lion's mane mushroom (Hericium erinaceum).

Structure

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


  Mrv0541 05061312272D          

 42 42  0  0  0  0            999 V2000
    6.4302  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8644  -13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1499  -14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2920  -14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5775  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8592  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5737  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2881  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0026  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7171  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4315  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1460  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8605  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5749  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2894  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0039  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7184  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4328  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1473  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7210  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4354  -13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0065  -13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8618  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5775  -13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8631  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4341  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0052  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0052  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1499  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2920  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7197  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1486  -13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7197  -13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1486  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5762  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4341  -14.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0052  -14.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5762  -11.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4341  -14.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8631  -12.3750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2907  -12.7875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 22 21  1  0  0  0  0
 23 21  1  0  0  0  0
 24 20  1  0  0  0  0
 26 25  1  0  0  0  0
 30  2  1  0  0  0  0
 30  3  1  0  0  0  0
 30 22  2  0  0  0  0
 31  4  1  0  0  0  0
 31 23  1  0  0  0  0
 31 25  2  0  0  0  0
 32 27  2  0  0  0  0
 32 29  1  0  0  0  0
 33 26  1  0  0  0  0
 34 28  1  0  0  0  0
 34 32  1  0  0  0  0
 35 27  1  0  0  0  0
 35 33  2  0  0  0  0
 36 24  1  0  0  0  0
 37 33  1  0  0  0  0
 37 34  2  0  0  0  0
 38 28  2  0  0  0  0
 39 36  2  0  0  0  0
 40 37  1  0  0  0  0
 41  5  1  0  0  0  0
 41 35  1  0  0  0  0
 42 29  1  0  0  0  0
 42 36  1  0  0  0  0
M  END

HMDB0041181
     RDKit          3D
Hericene C
102102  0  0  0  0  0  0  0  0999 V2000
  -13.8759    0.6163   -1.7713 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0412    1.1923   -0.6478 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6169    0.1368    0.3359 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7575   -0.9446   -0.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4434   -0.3872   -0.7642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6825    0.2806    0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3822   -0.6706    1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5209   -1.7983    1.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1651   -1.6336    0.5899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1170   -0.9613    1.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2643    0.4948    1.6807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1665    0.9848    2.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7875    0.8235    2.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7976    1.3789    3.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3669    1.2238    2.5995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1676    1.8970    1.2809 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2509    1.9013    0.9041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9966    0.6257    0.7229 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5098    0.0716    1.7298 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1676    0.0601   -0.4530 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7878   -0.9675   -1.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2872   -0.6683   -0.9416 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9771   -0.9967    0.1766 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3210   -0.6878    0.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0733   -1.0042    1.3863 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5131   -1.6797    2.4745 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9980   -0.0197   -0.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4276    0.3182   -0.6172 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3437   -0.3405   -1.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3083    0.4168   -2.1388 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3483    1.8548   -1.7613 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2048   -0.1258   -3.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6695   -0.1337   -2.8351 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0008   -0.9960   -1.6986 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6102   -0.5489   -0.6218 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8888   -1.5592    0.4807 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0545    0.8316   -0.3896 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2802    0.2936   -1.8849 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8508    0.9403   -2.9601 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9099   -0.0295   -1.9917 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2196    0.3748   -3.2102 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8701    0.9966   -4.0970 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6817    1.3463   -1.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3494    0.4558   -2.7087 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4398   -0.2891   -1.3925 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1551    1.6610   -1.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6162    1.9980   -0.1686 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5200   -0.3172    0.7776 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0942    0.6842    1.1545 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2683   -1.3541   -1.1765 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6250   -1.7831    0.4074 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8128   -1.2390   -1.0724 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5392    0.3107   -1.5840 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1601    1.1750    0.7707 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7168    0.6113   -0.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3755   -1.1498    1.8190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0571   -0.1546    2.3753 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0398   -2.5475    0.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4127   -2.4290    2.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7673   -2.6870    0.3862 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1617   -1.2006   -0.4593 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8967   -1.5330    2.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1009   -1.0514    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1139    1.0123    0.6815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2237    0.8477    2.0314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2244    0.5643    3.5998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3231    2.0980    2.6864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7290    1.4831    1.1021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5399   -0.2082    1.7471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9637    0.9100    4.0347 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9514    2.5099    3.1038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6802    1.7404    3.3284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0365    0.1656    2.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8317    1.4527    0.4913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4978    2.9743    1.3708 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7940    2.5037    1.7176 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4489    2.5711   -0.0097 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6515   -1.9590   -0.5669 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5784   -1.0744   -2.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5146   -1.5085    0.9808 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8841   -1.0619    3.1242 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8862   -2.5566    2.1313 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3102   -2.1315    3.1423 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7489   -0.0791    0.4131 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5827    1.4100   -0.4841 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2448   -1.3867   -1.7671 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7909    1.9190   -0.7197 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0849    2.4214   -2.4254 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    2.4081   -1.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0732    0.4183   -4.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9250   -1.1870   -3.4329 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0625    0.8939   -2.6382 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1916   -0.4384   -3.7947 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7311   -2.0402   -1.7476 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3556   -1.1566    1.3628 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9663   -1.5975    0.6346 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4592   -2.5481    0.2192 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7825    0.8366    0.4514 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5433    1.2914   -1.2922 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2243    1.5153   -0.0771 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7864    1.2446   -2.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1447    0.1615   -3.3906 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 24 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 30 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  2  3
 35 36  1  0
 35 37  1  0
 27 38  1  0
 38 39  1  0
 38 40  2  0
 40 41  1  0
 41 42  2  0
 40 22  1  0
  1 43  1  0
  1 44  1  0
  1 45  1  0
  2 46  1  0
  2 47  1  0
  3 48  1  0
  3 49  1  0
  4 50  1  0
  4 51  1  0
  5 52  1  0
  5 53  1  0
  6 54  1  0
  6 55  1  0
  7 56  1  0
  7 57  1  0
  8 58  1  0
  8 59  1  0
  9 60  1  0
  9 61  1  0
 10 62  1  0
 10 63  1  0
 11 64  1  0
 11 65  1  0
 12 66  1  0
 12 67  1  0
 13 68  1  0
 13 69  1  0
 14 70  1  0
 14 71  1  0
 15 72  1  0
 15 73  1  0
 16 74  1  0
 16 75  1  0
 17 76  1  0
 17 77  1  0
 21 78  1  0
 21 79  1  0
 23 80  1  0
 26 81  1  0
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 26 83  1  0
 28 84  1  0
 28 85  1  0
 29 86  1  0
 31 87  1  0
 31 88  1  0
 31 89  1  0
 32 90  1  0
 32 91  1  0
 33 92  1  0
 33 93  1  0
 34 94  1  0
 36 95  1  0
 36 96  1  0
 36 97  1  0
 37 98  1  0
 37 99  1  0
 37100  1  0
 39101  1  0
 41102  1  0
M  END


  Mrv0541 05061312272D          

 42 42  0  0  0  0            999 V2000
    6.4302  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8644  -13.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1499  -14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2920  -14.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5775  -12.7875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1447  -12.3750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  1  1  0  0  0  0
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  9  8  1  0  0  0  0
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M  END
> <DATABASE_ID>
MMDBc0010048

> <DATABASE_NAME>
MIME

> <SMILES>
CCCCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1C=O

> <INCHI_IDENTIFIER>
InChI=1S/C37H60O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h22,25,27-28,40H,6-21,23-24,26,29H2,1-5H3/b31-25+

> <INCHI_KEY>
MUPDKCFZUFURPT-QCKNELIISA-N

> <FORMULA>
C37H60O5

> <MOLECULAR_WEIGHT>
584.8693

> <EXACT_MASS>
584.44407503

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
74.07860091098183

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
{4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl}methyl octadecanoate

> <ALOGPS_LOGP>
9.52

> <JCHEM_LOGP>
12.305634312666669

> <ALOGPS_LOGS>
-6.83

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.996504213293163

> <JCHEM_PKA_STRONGEST_BASIC>
-4.85584935021905

> <JCHEM_POLAR_SURFACE_AREA>
72.83000000000001

> <JCHEM_REFRACTIVITY>
178.74080000000004

> <JCHEM_ROTATABLE_BOND_COUNT>
26

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
8.65e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
{4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl}methyl octadecanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0041181
     RDKit          3D
Hericene C
102102  0  0  0  0  0  0  0  0999 V2000
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 21 79  1  0
 23 80  1  0
 26 81  1  0
 26 82  1  0
 26 83  1  0
 28 84  1  0
 28 85  1  0
 29 86  1  0
 31 87  1  0
 31 88  1  0
 31 89  1  0
 32 90  1  0
 32 91  1  0
 33 92  1  0
 33 93  1  0
 34 94  1  0
 36 95  1  0
 36 96  1  0
 36 97  1  0
 37 98  1  0
 37 99  1  0
 37100  1  0
 39101  1  0
 41102  1  0
M  END

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      12.003 -23.870   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      52.014 -25.410   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      50.680 -27.720   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      45.345 -27.720   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      44.011 -23.870   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      13.337 -23.100   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      14.671 -23.870   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      16.004 -23.100   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      17.338 -23.870   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      18.672 -23.100   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      20.005 -23.870   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      21.339 -23.100   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      22.673 -23.870   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      24.006 -23.100   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      25.340 -23.870   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      26.674 -23.100   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      28.007 -23.870   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      29.341 -23.100   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      30.675 -23.870   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      32.008 -23.100   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      48.013 -26.180   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      49.346 -25.410   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      46.679 -25.410   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      33.342 -23.870   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      44.011 -25.410   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      42.678 -26.180   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      40.010 -23.100   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      37.343 -26.180   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      37.343 -23.100   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      50.680 -26.180   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      45.345 -26.180   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      38.677 -23.870   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      41.344 -25.410   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      38.677 -25.410   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      41.344 -23.870   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      34.676 -23.100   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      40.010 -26.180   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0      37.343 -27.720   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      34.676 -21.560   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      40.010 -27.720   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0      42.678 -23.100   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0      36.009 -23.870   0.000  0.00  0.00           O+0
CONECT    1    6                                                            
CONECT    2   30                                                            
CONECT    3   30                                                            
CONECT    4   31                                                            
CONECT    5   41                                                            
CONECT    6    1    7                                                       
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   18                                                       
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   24                                                       
CONECT   21   22   23                                                       
CONECT   22   21   30                                                       
CONECT   23   21   31                                                       
CONECT   24   20   36                                                       
CONECT   25   26   31                                                       
CONECT   26   25   33                                                       
CONECT   27   32   35                                                       
CONECT   28   34   38                                                       
CONECT   29   32   42                                                       
CONECT   30    2    3   22                                                  
CONECT   31    4   23   25                                                  
CONECT   32   27   29   34                                                  
CONECT   33   26   35   37                                                  
CONECT   34   28   32   37                                                  
CONECT   35   27   33   41                                                  
CONECT   36   24   39   42                                                  
CONECT   37   33   34   40                                                  
CONECT   38   28                                                            
CONECT   39   36                                                            
CONECT   40   37                                                            
CONECT   41    5   35                                                       
CONECT   42   29   36                                                       
MASTER        0    0    0    0    0    0    0    0   42    0   84    0
END

COMPND    HMDB0041181
HETATM    1  C1  UNL     1     -13.876   0.616  -1.771  1.00  0.00           C  
HETATM    2  C2  UNL     1     -13.041   1.192  -0.648  1.00  0.00           C  
HETATM    3  C3  UNL     1     -12.617   0.137   0.336  1.00  0.00           C  
HETATM    4  C4  UNL     1     -11.758  -0.945  -0.261  1.00  0.00           C  
HETATM    5  C5  UNL     1     -10.443  -0.387  -0.764  1.00  0.00           C  
HETATM    6  C6  UNL     1      -9.682   0.281   0.369  1.00  0.00           C  
HETATM    7  C7  UNL     1      -9.382  -0.671   1.480  1.00  0.00           C  
HETATM    8  C8  UNL     1      -8.521  -1.798   1.121  1.00  0.00           C  
HETATM    9  C9  UNL     1      -7.165  -1.634   0.590  1.00  0.00           C  
HETATM   10  C10 UNL     1      -6.117  -0.961   1.393  1.00  0.00           C  
HETATM   11  C11 UNL     1      -6.264   0.495   1.681  1.00  0.00           C  
HETATM   12  C12 UNL     1      -5.166   0.985   2.567  1.00  0.00           C  
HETATM   13  C13 UNL     1      -3.787   0.824   2.015  1.00  0.00           C  
HETATM   14  C14 UNL     1      -2.798   1.379   3.024  1.00  0.00           C  
HETATM   15  C15 UNL     1      -1.367   1.224   2.600  1.00  0.00           C  
HETATM   16  C16 UNL     1      -1.168   1.897   1.281  1.00  0.00           C  
HETATM   17  C17 UNL     1       0.251   1.901   0.904  1.00  0.00           C  
HETATM   18  C18 UNL     1       0.997   0.626   0.723  1.00  0.00           C  
HETATM   19  O1  UNL     1       1.510   0.072   1.730  1.00  0.00           O  
HETATM   20  O2  UNL     1       1.168   0.060  -0.453  1.00  0.00           O  
HETATM   21  C19 UNL     1       1.788  -0.967  -1.113  1.00  0.00           C  
HETATM   22  C20 UNL     1       3.287  -0.668  -0.942  1.00  0.00           C  
HETATM   23  C21 UNL     1       3.977  -0.997   0.177  1.00  0.00           C  
HETATM   24  C22 UNL     1       5.321  -0.688   0.283  1.00  0.00           C  
HETATM   25  O3  UNL     1       6.073  -1.004   1.386  1.00  0.00           O  
HETATM   26  C23 UNL     1       5.513  -1.680   2.475  1.00  0.00           C  
HETATM   27  C24 UNL     1       5.998  -0.020  -0.765  1.00  0.00           C  
HETATM   28  C25 UNL     1       7.428   0.318  -0.617  1.00  0.00           C  
HETATM   29  C26 UNL     1       8.344  -0.340  -1.550  1.00  0.00           C  
HETATM   30  C27 UNL     1       9.308   0.417  -2.139  1.00  0.00           C  
HETATM   31  C28 UNL     1       9.348   1.855  -1.761  1.00  0.00           C  
HETATM   32  C29 UNL     1      10.205  -0.126  -3.167  1.00  0.00           C  
HETATM   33  C30 UNL     1      11.670  -0.134  -2.835  1.00  0.00           C  
HETATM   34  C31 UNL     1      12.001  -0.996  -1.699  1.00  0.00           C  
HETATM   35  C32 UNL     1      12.610  -0.549  -0.622  1.00  0.00           C  
HETATM   36  C33 UNL     1      12.889  -1.559   0.481  1.00  0.00           C  
HETATM   37  C34 UNL     1      13.054   0.832  -0.390  1.00  0.00           C  
HETATM   38  C35 UNL     1       5.280   0.294  -1.885  1.00  0.00           C  
HETATM   39  O4  UNL     1       5.851   0.940  -2.960  1.00  0.00           O  
HETATM   40  C36 UNL     1       3.910  -0.030  -1.992  1.00  0.00           C  
HETATM   41  C37 UNL     1       3.220   0.375  -3.210  1.00  0.00           C  
HETATM   42  O5  UNL     1       3.870   0.997  -4.097  1.00  0.00           O  
HETATM   43  H1  UNL     1     -14.682   1.346  -1.988  1.00  0.00           H  
HETATM   44  H2  UNL     1     -13.349   0.456  -2.709  1.00  0.00           H  
HETATM   45  H3  UNL     1     -14.440  -0.289  -1.392  1.00  0.00           H  
HETATM   46  H4  UNL     1     -12.155   1.661  -1.135  1.00  0.00           H  
HETATM   47  H5  UNL     1     -13.616   1.998  -0.169  1.00  0.00           H  
HETATM   48  H6  UNL     1     -13.520  -0.317   0.778  1.00  0.00           H  
HETATM   49  H7  UNL     1     -12.094   0.684   1.154  1.00  0.00           H  
HETATM   50  H8  UNL     1     -12.268  -1.354  -1.176  1.00  0.00           H  
HETATM   51  H9  UNL     1     -11.625  -1.783   0.407  1.00  0.00           H  
HETATM   52  H10 UNL     1      -9.813  -1.239  -1.072  1.00  0.00           H  
HETATM   53  H11 UNL     1     -10.539   0.311  -1.584  1.00  0.00           H  
HETATM   54  H12 UNL     1     -10.160   1.175   0.771  1.00  0.00           H  
HETATM   55  H13 UNL     1      -8.717   0.611  -0.101  1.00  0.00           H  
HETATM   56  H14 UNL     1     -10.375  -1.150   1.819  1.00  0.00           H  
HETATM   57  H15 UNL     1      -9.057  -0.155   2.375  1.00  0.00           H  
HETATM   58  H16 UNL     1      -9.040  -2.547   0.442  1.00  0.00           H  
HETATM   59  H17 UNL     1      -8.413  -2.429   2.075  1.00  0.00           H  
HETATM   60  H18 UNL     1      -6.767  -2.687   0.386  1.00  0.00           H  
HETATM   61  H19 UNL     1      -7.162  -1.201  -0.459  1.00  0.00           H  
HETATM   62  H20 UNL     1      -5.897  -1.533   2.354  1.00  0.00           H  
HETATM   63  H21 UNL     1      -5.101  -1.051   0.861  1.00  0.00           H  
HETATM   64  H22 UNL     1      -6.114   1.012   0.682  1.00  0.00           H  
HETATM   65  H23 UNL     1      -7.224   0.848   2.031  1.00  0.00           H  
HETATM   66  H24 UNL     1      -5.224   0.564   3.600  1.00  0.00           H  
HETATM   67  H25 UNL     1      -5.323   2.098   2.686  1.00  0.00           H  
HETATM   68  H26 UNL     1      -3.729   1.483   1.102  1.00  0.00           H  
HETATM   69  H27 UNL     1      -3.540  -0.208   1.747  1.00  0.00           H  
HETATM   70  H28 UNL     1      -2.964   0.910   4.035  1.00  0.00           H  
HETATM   71  H29 UNL     1      -2.951   2.510   3.104  1.00  0.00           H  
HETATM   72  H30 UNL     1      -0.680   1.740   3.328  1.00  0.00           H  
HETATM   73  H31 UNL     1      -1.037   0.166   2.538  1.00  0.00           H  
HETATM   74  H32 UNL     1      -1.832   1.453   0.491  1.00  0.00           H  
HETATM   75  H33 UNL     1      -1.498   2.974   1.371  1.00  0.00           H  
HETATM   76  H34 UNL     1       0.794   2.504   1.718  1.00  0.00           H  
HETATM   77  H35 UNL     1       0.449   2.571  -0.010  1.00  0.00           H  
HETATM   78  H36 UNL     1       1.652  -1.959  -0.567  1.00  0.00           H  
HETATM   79  H37 UNL     1       1.578  -1.074  -2.146  1.00  0.00           H  
HETATM   80  H38 UNL     1       3.515  -1.508   0.981  1.00  0.00           H  
HETATM   81  H39 UNL     1       4.884  -1.062   3.124  1.00  0.00           H  
HETATM   82  H40 UNL     1       4.886  -2.557   2.131  1.00  0.00           H  
HETATM   83  H41 UNL     1       6.310  -2.132   3.142  1.00  0.00           H  
HETATM   84  H42 UNL     1       7.749  -0.079   0.413  1.00  0.00           H  
HETATM   85  H43 UNL     1       7.583   1.410  -0.484  1.00  0.00           H  
HETATM   86  H44 UNL     1       8.245  -1.387  -1.767  1.00  0.00           H  
HETATM   87  H45 UNL     1       9.791   1.919  -0.720  1.00  0.00           H  
HETATM   88  H46 UNL     1      10.085   2.421  -2.425  1.00  0.00           H  
HETATM   89  H47 UNL     1       8.423   2.408  -1.855  1.00  0.00           H  
HETATM   90  H48 UNL     1      10.073   0.418  -4.170  1.00  0.00           H  
HETATM   91  H49 UNL     1       9.925  -1.187  -3.433  1.00  0.00           H  
HETATM   92  H50 UNL     1      12.062   0.894  -2.638  1.00  0.00           H  
HETATM   93  H51 UNL     1      12.192  -0.438  -3.795  1.00  0.00           H  
HETATM   94  H52 UNL     1      11.731  -2.040  -1.748  1.00  0.00           H  
HETATM   95  H53 UNL     1      12.356  -1.157   1.363  1.00  0.00           H  
HETATM   96  H54 UNL     1      13.966  -1.597   0.635  1.00  0.00           H  
HETATM   97  H55 UNL     1      12.459  -2.548   0.219  1.00  0.00           H  
HETATM   98  H56 UNL     1      13.783   0.837   0.451  1.00  0.00           H  
HETATM   99  H57 UNL     1      13.543   1.291  -1.292  1.00  0.00           H  
HETATM  100  H58 UNL     1      12.224   1.515  -0.077  1.00  0.00           H  
HETATM  101  H59 UNL     1       6.786   1.245  -2.986  1.00  0.00           H  
HETATM  102  H60 UNL     1       2.145   0.161  -3.391  1.00  0.00           H  
CONECT    1    2   43   44   45
CONECT    2    3   46   47
CONECT    3    4   48   49
CONECT    4    5   50   51
CONECT    5    6   52   53
CONECT    6    7   54   55
CONECT    7    8   56   57
CONECT    8    9   58   59
CONECT    9   10   60   61
CONECT   10   11   62   63
CONECT   11   12   64   65
CONECT   12   13   66   67
CONECT   13   14   68   69
CONECT   14   15   70   71
CONECT   15   16   72   73
CONECT   16   17   74   75
CONECT   17   18   76   77
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   78   79
CONECT   22   23   23   40
CONECT   23   24   80
CONECT   24   25   27   27
CONECT   25   26
CONECT   26   81   82   83
CONECT   27   28   38
CONECT   28   29   84   85
CONECT   29   30   30   86
CONECT   30   31   32
CONECT   31   87   88   89
CONECT   32   33   90   91
CONECT   33   34   92   93
CONECT   34   35   35   94
CONECT   35   36   37
CONECT   36   95   96   97
CONECT   37   98   99  100
CONECT   38   39   40   40
CONECT   39  101
CONECT   40   41
CONECT   41   42   42  102
END

HMDB0041181
     RDKit          3D
Hericene C
102102  0  0  0  0  0  0  0  0999 V2000
  -13.8759    0.6163   -1.7713 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0412    1.1923   -0.6478 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6169    0.1368    0.3359 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7575   -0.9446   -0.2605 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4434   -0.3872   -0.7642 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6825    0.2806    0.3686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3822   -0.6706    1.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5209   -1.7983    1.1207 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1651   -1.6336    0.5899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1170   -0.9613    1.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2643    0.4948    1.6807 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1665    0.9848    2.5670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7875    0.8235    2.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7976    1.3789    3.0242 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3669    1.2238    2.5995 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1676    1.8970    1.2809 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2509    1.9013    0.9041 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9966    0.6257    0.7229 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5098    0.0716    1.7298 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1676    0.0601   -0.4530 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7878   -0.9675   -1.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2872   -0.6683   -0.9416 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9771   -0.9967    0.1766 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3210   -0.6878    0.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

Synonyms

Value	Source
Steric acid ester OF 4(3',7'-dimethyl-2',6'-octadienyl)-2-formyl-3-hydroxyl-5-methoxylbenzyl alcohol	HMDB
[4-(3,7-Dimethylocta-2,6-dien-1-yl)-2-formyl-3-hydroxy-5-methoxyphenyl]methyl octadecanoic acid	Generator

Molecular Formula

C₃₇H₆₀O₅

Average Mass

584.8693

Monoisotopic Mass

584.44407503

IUPAC Name

{4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl}methyl octadecanoate

Traditional Name

{4-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-2-formyl-3-hydroxy-5-methoxyphenyl}methyl octadecanoate

CAS Registry Number

Not Available

SMILES

CCCCCCCCCCCCCCCCCC(=O)OCC1=CC(OC)=C(C\C=C(/C)CCC=C(C)C)C(O)=C1C=O

InChI Identifier

InChI=1S/C37H60O5/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-36(39)42-29-32-27-35(41-5)33(37(40)34(32)28-38)26-25-31(4)23-21-22-30(2)3/h22,25,27-28,40H,6-21,23-24,26,29H2,1-5H3/b31-25+

InChI Key

MUPDKCFZUFURPT-QCKNELIISA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Prenol lipids

Sub Class

Monoterpenoids

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Substituents

Benzyloxycarbonyl
Methoxyphenol
Monocyclic monoterpenoid
Aromatic monoterpenoid
Hydroxybenzaldehyde
Phenoxy compound
Benzoyl
Phenol ether
Benzaldehyde
Anisole
Methoxybenzene
Phenol
1-hydroxy-4-unsubstituted benzenoid
Aryl-aldehyde
Fatty acid ester
Alkyl aryl ether
Benzenoid
Fatty acyl
Monocyclic benzene moiety
Vinylogous acid
Carboxylic acid ester
Carboxylic acid derivative
Ether
Monocarboxylic acid or derivatives
Carbonyl group
Organooxygen compound
Aldehyde
Hydrocarbon derivative
Organic oxide
Organic oxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Physical Properties

State

Not Available

Predicted Properties

Property	Value	Source
Water Solubility	8.6e-05 g/L	ALOGPS
logP	9.52	ALOGPS
logP	12.31	ChemAxon
logS	-6.8	ALOGPS
pKa (Strongest Acidic)	8	ChemAxon
pKa (Strongest Basic)	-4.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	72.83 Å²	ChemAxon
Rotatable Bond Count	26	ChemAxon
Refractivity	178.74 m³·mol⁻¹	ChemAxon
Polarizability	74.08 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Spectra

Not Available

Biological Properties

Cellular Locations

Membrane

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	Basidiomycota	3	Human feces	Metabolic reconstruction

Exposure Sources

Other Exposures

Source Type	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

HMDB0041181

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB021077

KNApSAcK ID

C00023974

Chemspider ID

28534152

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

92035057

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. doi: 10.1038/35036052. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. doi: 10.1194/jlr.R600022-JLR200. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. doi: 10.1194/jlr.R700005-JLR200. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Yannai, Shmuel (2004). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. Boca Raton: Chapman & Hall/CRC..
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Showing metabocard for Hericene C (MMDBc0010048)

MOL for #<Metabolite:0x00007f922f62de78>

3D MOL for #<Metabolite:0x00007f922f62de78>

3D SDF for #<Metabolite:0x00007f922f62de78>

3D-SDF for #<Metabolite:0x00007f922f62de78>

PDB for #<Metabolite:0x00007f922f62de78>

3D PDB for #<Metabolite:0x00007f922f62de78>

SMILES for #<Metabolite:0x00007f922f62de78>

INCHI for #<Metabolite:0x00007f922f62de78>

Structure for #<Metabolite:0x00007f922f62de78>

3D Structure for #<Metabolite:0x00007f922f62de78>