MiMeDB: Showing metabocard for Malvidin 3-O-(cafeoylglucoside) (MMDBc0033672)

Record Information

Version

1.0

Status

Detected and Quantified

Creation Date

2021-11-19 04:58:21 UTC

Update Date

2022-08-31 22:37:38 UTC

Metabolite ID

MMDBc0033672

Metabolite Identification

Common Name

Malvidin 3-O-(cafeoylglucoside)

Description

Malvidin 3-O-(cafeoylglucoside) is an anthocyanin, which is a class of polyphenol. Anthocyanins are plant pigments found in many red berries including grape and grape skin. The cell wall of S. cerevisiae is permeable to anthocyanins and as a consequence the anthocyanins can be retained by yeast during wine-making; this adsorption can have an influence on wine color. Anthocyanins can react with yeast metabolites to form pyranoanthocyanins, which are more stable pigments formed during wine ageing and are of great importance for the color of aged wines. [PMID: 12822951 ] [PMID: 17303275 ]

Structure

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


  Mrv0541 02241212252D          

 47 51  0  0  0  0            999 V2000
   -4.6848    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3993    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3993    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6848   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9704    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9704    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2559    1.4438    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   -3.2559   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3165    2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3165    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6848   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1138    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3165    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414   -1.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414   -2.2687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8269   -2.6813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1125   -2.2688    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1125   -1.4438    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8270   -1.0313    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8270   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2559   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8269   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3809   -4.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9684   -4.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1434   -4.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7309   -4.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1434   -5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9684   -5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2059   -4.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3809   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9059   -4.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4934   -4.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6684   -4.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2559   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2559   -4.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 13 11  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
  9 30  1  0  0  0  0
  4 20  1  0  0  0  0
  2 21  1  0  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 32  1  1  0  0  0
 27 26  1  0  0  0  0
 26 33  1  6  0  0  0
 27 28  1  0  0  0  0
 27 34  1  1  0  0  0
 28 29  1  0  0  0  0
 28 31  1  6  0  0  0
 29 30  1  1  0  0  0
 32 46  1  0  0  0  0
 35 36  2  0  0  0  0
 35 40  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 35 41  1  0  0  0  0
 36 42  1  0  0  0  0
 38 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  2  0  0  0  0
M  CHG  1   7   1
M  END

HMDB0301904
     RDKit          3D
Malvidin 3-(6''-p-caffeyglucoside)
 78 82  0  0  0  0  0  0  0  0999 V2000
   -8.4190   -1.6084    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5601   -2.0212   -0.7926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2664   -1.5725   -0.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6543   -0.6808   -0.0988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3258   -0.2314   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8168    0.7507    0.6905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5496    1.0179    1.7697 O   0  0  0  0  0  3  0  0  0  0  0  0
   -4.2455    1.8711    2.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0581    2.1026    3.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7551    3.0018    4.7698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6277    3.1972    5.8682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5889    3.7191    4.6811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7203    3.5295    3.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5494    4.2686    3.5318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0596    2.6083    2.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539    2.3957    1.5432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6176    1.4565    0.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8720    1.2272   -0.5064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8519    1.6436   -1.3030 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1626    0.6105   -1.8551 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1306    0.3811   -1.6801 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2989   -0.9929   -0.9559 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6527   -1.2692   -0.7123 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5962   -1.4661   -1.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2587   -1.4167   -2.8989 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0252   -1.7384   -1.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5219   -1.8044   -0.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9376   -2.0742    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3978   -2.1096    1.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7247   -2.3391    1.6583 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6653   -2.5454    0.6596 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0139   -2.7760    0.9292 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2133   -2.5117   -0.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1079   -2.7145   -1.6825 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8622   -2.2788   -0.9672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0045    1.3075   -0.8888 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7091    2.2200   -1.6610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    2.0441    0.1179 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6152    1.0542    0.9569 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790    2.7139   -0.7309 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8018    3.2124   -1.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6568   -0.7589   -1.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2571   -1.6843   -2.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5450   -2.2150   -3.2574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1873   -1.8847   -3.4867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5456   -2.0988   -2.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1803   -3.0094   -2.8330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1366   -0.6825    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4622   -1.4220   -0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5640   -2.3941    1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1990   -0.2662    0.7486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9802    1.5193    3.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4556    2.6008    6.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3276    4.4273    5.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    4.1689    2.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3287    2.9082    1.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3806    2.3012   -2.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6568    0.1754   -2.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9644   -1.7955   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214   -1.0247   -0.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7086   -1.8946   -2.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8655   -1.6509    0.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6820   -1.9488    2.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879   -2.3685    2.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3788   -2.8049    1.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0745   -2.8826   -1.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5695   -2.2655   -1.9901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7743    0.7786   -0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4133    2.6983   -1.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7722    2.7557    0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7235    1.2838    1.9086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4022    3.5899   -0.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2339    3.1074   -2.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6493   -0.5017   -1.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0096   -0.8038   -3.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5198   -2.4771   -2.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9612   -2.2238   -4.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7469   -3.4386   -3.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  2  0
 21 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
  5 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 43 46  2  0
 46 47  1  0
 46  3  1  0
 17  6  1  0
 40 19  1  0
 15  8  1  0
 35 28  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  4 51  1  0
  9 52  1  0
 11 53  1  0
 12 54  1  0
 14 55  1  0
 16 56  1  0
 19 57  1  6
 21 58  1  6
 22 59  1  0
 22 60  1  0
 26 61  1  0
 27 62  1  0
 29 63  1  0
 30 64  1  0
 32 65  1  0
 34 66  1  0
 35 67  1  0
 36 68  1  1
 37 69  1  0
 38 70  1  1
 39 71  1  0
 40 72  1  1
 41 73  1  0
 42 74  1  0
 45 75  1  0
 45 76  1  0
 45 77  1  0
 47 78  1  0
M  CHG  1   7   1
M  END


  Mrv0541 02241212252D          

 47 51  0  0  0  0            999 V2000
   -4.6848    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3993    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3993    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6848   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9704    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9704    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2559    1.4438    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
   -3.2559   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414    0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    1.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980    1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980    2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1125    3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3165    2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3165    1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6848   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1138    1.4438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270    3.9188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3165    0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414   -1.4437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5414   -2.2687    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.8269   -2.6813    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.1125   -2.2688    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.1125   -1.4438    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8270   -1.0313    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.8270   -0.2063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -1.0313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2559   -2.6813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8269   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -2.6813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3809   -4.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9684   -4.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1434   -4.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7309   -4.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1434   -5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9684   -5.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2059   -4.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3809   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9059   -4.9352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4934   -4.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6684   -4.2207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2559   -3.5063    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2559   -4.9352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  7  6  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 13 11  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 12 17  1  0  0  0  0
 16 18  1  0  0  0  0
 15 19  1  0  0  0  0
  9 30  1  0  0  0  0
  4 20  1  0  0  0  0
  2 21  1  0  0  0  0
 17 22  1  0  0  0  0
 19 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 29  1  0  0  0  0
 25 26  1  0  0  0  0
 25 32  1  1  0  0  0
 27 26  1  0  0  0  0
 26 33  1  6  0  0  0
 27 28  1  0  0  0  0
 27 34  1  1  0  0  0
 28 29  1  0  0  0  0
 28 31  1  6  0  0  0
 29 30  1  1  0  0  0
 32 46  1  0  0  0  0
 35 36  2  0  0  0  0
 35 40  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 35 41  1  0  0  0  0
 36 42  1  0  0  0  0
 38 43  1  0  0  0  0
 43 44  2  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  2  0  0  0  0
M  CHG  1   7   1
M  END
> <DATABASE_ID>
MMDBc0033672

> <DATABASE_NAME>
MIME

> <SMILES>
COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C(C=C1O[C@@H]1O[C@H](COC(=O)\C=C\C3=CC(O)=C(O)C=C3)[C@@H](O)[C@H](O)[C@H]1O)C(O)=CC(O)=C2

> <INCHI_IDENTIFIER>
InChI=1S/C32H30O15/c1-42-22-8-15(9-23(43-2)27(22)38)31-24(12-17-19(35)10-16(33)11-21(17)45-31)46-32-30(41)29(40)28(39)25(47-32)13-44-26(37)6-4-14-3-5-18(34)20(36)7-14/h3-12,25,28-30,32,39-41H,13H2,1-2H3,(H4-,33,34,35,36,37,38)/p+1/t25-,28-,29+,30-,32-/m1/s1

> <INCHI_KEY>
LIEHUFTYLLDHTI-KWNZYCHBSA-O

> <FORMULA>
C32H31O15

> <MOLECULAR_WEIGHT>
655.5795

> <EXACT_MASS>
655.166295322

> <JCHEM_ACCEPTOR_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
64.97854707427916

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
8

> <JCHEM_FORMAL_CHARGE>
1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
3-{[(2S,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1λ⁴-chromen-1-ylium

> <ALOGPS_LOGP>
3.31

> <JCHEM_LOGP>
3.2952999999999983

> <ALOGPS_LOGS>
-4.09

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
5

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
7.414881718998318

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.382279734884168

> <JCHEM_PKA_STRONGEST_BASIC>
-3.64911035489539

> <JCHEM_POLAR_SURFACE_AREA>
238.19999999999996

> <JCHEM_REFRACTIVITY>
170.7325

> <JCHEM_ROTATABLE_BOND_COUNT>
10

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.61e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
3-{[(2S,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1λ⁴-chromen-1-ylium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0301904
     RDKit          3D
Malvidin 3-(6''-p-caffeyglucoside)
 78 82  0  0  0  0  0  0  0  0999 V2000
   -8.4190   -1.6084    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5601   -2.0212   -0.7926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2664   -1.5725   -0.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6543   -0.6808   -0.0988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3258   -0.2314   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8168    0.7507    0.6905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5496    1.0179    1.7697 O   0  0  0  0  0  3  0  0  0  0  0  0
   -4.2455    1.8711    2.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0581    2.1026    3.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7551    3.0018    4.7698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6277    3.1972    5.8682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5889    3.7191    4.6811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7203    3.5295    3.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5494    4.2686    3.5318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0596    2.6083    2.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539    2.3957    1.5432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6176    1.4565    0.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8720    1.2272   -0.5064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8519    1.6436   -1.3030 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1626    0.6105   -1.8551 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1306    0.3811   -1.6801 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2989   -0.9929   -0.9559 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6527   -1.2692   -0.7123 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5962   -1.4661   -1.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2587   -1.4167   -2.8989 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0252   -1.7384   -1.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5219   -1.8044   -0.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9376   -2.0742    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3978   -2.1096    1.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7247   -2.3391    1.6583 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6653   -2.5454    0.6596 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0139   -2.7760    0.9292 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2133   -2.5117   -0.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1079   -2.7145   -1.6825 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8622   -2.2788   -0.9672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0045    1.3075   -0.8888 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7091    2.2200   -1.6610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    2.0441    0.1179 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6152    1.0542    0.9569 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790    2.7139   -0.7309 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8018    3.2124   -1.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6568   -0.7589   -1.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2571   -1.6843   -2.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5450   -2.2150   -3.2574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1873   -1.8847   -3.4867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5456   -2.0988   -2.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1803   -3.0094   -2.8330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1366   -0.6825    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4622   -1.4220   -0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5640   -2.3941    1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1990   -0.2662    0.7486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9802    1.5193    3.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4556    2.6008    6.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3276    4.4273    5.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    4.1689    2.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3287    2.9082    1.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3806    2.3012   -2.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6568    0.1754   -2.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9644   -1.7955   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214   -1.0247   -0.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7086   -1.8946   -2.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8655   -1.6509    0.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6820   -1.9488    2.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879   -2.3685    2.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3788   -2.8049    1.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0745   -2.8826   -1.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5695   -2.2655   -1.9901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7743    0.7786   -0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4133    2.6983   -1.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7722    2.7557    0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7235    1.2838    1.9086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4022    3.5899   -0.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2339    3.1074   -2.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6493   -0.5017   -1.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0096   -0.8038   -3.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5198   -2.4771   -2.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9612   -2.2238   -4.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7469   -3.4386   -3.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  2  0
 21 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
  5 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 43 46  2  0
 46 47  1  0
 46  3  1  0
 17  6  1  0
 40 19  1  0
 15  8  1  0
 35 28  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  4 51  1  0
  9 52  1  0
 11 53  1  0
 12 54  1  0
 14 55  1  0
 16 56  1  0
 19 57  1  6
 21 58  1  6
 22 59  1  0
 22 60  1  0
 26 61  1  0
 27 62  1  0
 29 63  1  0
 30 64  1  0
 32 65  1  0
 34 66  1  0
 35 67  1  0
 36 68  1  1
 37 69  1  0
 38 70  1  1
 39 71  1  0
 40 72  1  1
 41 73  1  0
 42 74  1  0
 45 75  1  0
 45 76  1  0
 45 77  1  0
 47 78  1  0
M  CHG  1   7   1
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      -8.745   2.695   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -10.079   1.925   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -10.079   0.385   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -8.745  -0.385   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -7.411   0.385   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -7.411   1.925   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0      -6.078   2.695   0.000  0.00  0.00           O+1
HETATM    8  C   UNK     0      -6.078  -0.385   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.744   0.385   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.744   1.925   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -3.410   2.695   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.077   5.005   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -3.410   4.235   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -2.077   1.925   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -0.743   2.695   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -0.743   4.235   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0      -2.077   6.545   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       0.591   5.005   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0       0.591   1.925   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -8.745  -1.925   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0     -11.412   2.695   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      -3.410   7.315   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       0.591   0.385   0.000  0.00  0.00           C+0
HETATM   24  O   UNK     0      -4.744  -2.695   0.000  0.00  0.00           O+0
HETATM   25  C   UNK     0      -4.744  -4.235   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      -3.410  -5.005   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -2.077  -4.235   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -2.077  -2.695   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -3.410  -1.925   0.000  0.00  0.00           C+0
HETATM   30  O   UNK     0      -3.410  -0.385   0.000  0.00  0.00           O+0
HETATM   31  O   UNK     0      -0.743  -1.925   0.000  0.00  0.00           O+0
HETATM   32  C   UNK     0      -6.078  -5.005   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      -3.410  -6.545   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      -0.743  -5.005   0.000  0.00  0.00           O+0
HETATM   35  C   UNK     0     -13.778  -9.212   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0     -13.008  -7.879   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0     -11.468  -7.879   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0     -10.698  -9.212   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0     -11.468 -10.546   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0     -13.008 -10.546   0.000  0.00  0.00           C+0
HETATM   41  O   UNK     0     -15.318  -9.212   0.000  0.00  0.00           O+0
HETATM   42  O   UNK     0     -13.778  -6.545   0.000  0.00  0.00           O+0
HETATM   43  C   UNK     0      -9.158  -9.212   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -8.388  -7.879   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -6.848  -7.879   0.000  0.00  0.00           C+0
HETATM   46  O   UNK     0      -6.078  -6.545   0.000  0.00  0.00           O+0
HETATM   47  O   UNK     0      -6.078  -9.212   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   21                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   20                                                  
CONECT    5    4    6    8                                                  
CONECT    6    1    7    5                                                  
CONECT    7    6   10                                                       
CONECT    8    5    9                                                       
CONECT    9    8   10   30                                                  
CONECT   10    7    9   11                                                  
CONECT   11   10   13   14                                                  
CONECT   12   13   16   17                                                  
CONECT   13   11   12                                                       
CONECT   14   11   15                                                       
CONECT   15   14   16   19                                                  
CONECT   16   12   15   18                                                  
CONECT   17   12   22                                                       
CONECT   18   16                                                            
CONECT   19   15   23                                                       
CONECT   20    4                                                            
CONECT   21    2                                                            
CONECT   22   17                                                            
CONECT   23   19                                                            
CONECT   24   25   29                                                       
CONECT   25   24   26   32                                                  
CONECT   26   25   27   33                                                  
CONECT   27   26   28   34                                                  
CONECT   28   27   29   31                                                  
CONECT   29   24   28   30                                                  
CONECT   30    9   29                                                       
CONECT   31   28                                                            
CONECT   32   25   46                                                       
CONECT   33   26                                                            
CONECT   34   27                                                            
CONECT   35   36   40   41                                                  
CONECT   36   35   37   42                                                  
CONECT   37   36   38                                                       
CONECT   38   37   39   43                                                  
CONECT   39   38   40                                                       
CONECT   40   35   39                                                       
CONECT   41   35                                                            
CONECT   42   36                                                            
CONECT   43   38   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46   47                                                  
CONECT   46   32   45                                                       
CONECT   47   45                                                            
MASTER        0    0    0    0    0    0    0    0   47    0  102    0
END

COMPND    HMDB0301904
HETATM    1  C1  UNL     1      -8.419  -1.608   0.214  1.00  0.00           C  
HETATM    2  O1  UNL     1      -7.560  -2.021  -0.793  1.00  0.00           O  
HETATM    3  C2  UNL     1      -6.266  -1.573  -0.920  1.00  0.00           C  
HETATM    4  C3  UNL     1      -5.654  -0.681  -0.099  1.00  0.00           C  
HETATM    5  C4  UNL     1      -4.326  -0.231  -0.250  1.00  0.00           C  
HETATM    6  C5  UNL     1      -3.817   0.751   0.690  1.00  0.00           C  
HETATM    7  O2  UNL     1      -4.550   1.018   1.770  1.00  0.00           O1+
HETATM    8  C6  UNL     1      -4.245   1.871   2.693  1.00  0.00           C  
HETATM    9  C7  UNL     1      -5.058   2.103   3.788  1.00  0.00           C  
HETATM   10  C8  UNL     1      -4.755   3.002   4.770  1.00  0.00           C  
HETATM   11  O3  UNL     1      -5.628   3.197   5.868  1.00  0.00           O  
HETATM   12  C9  UNL     1      -3.589   3.719   4.681  1.00  0.00           C  
HETATM   13  C10 UNL     1      -2.720   3.530   3.593  1.00  0.00           C  
HETATM   14  O4  UNL     1      -1.549   4.269   3.532  1.00  0.00           O  
HETATM   15  C11 UNL     1      -3.060   2.608   2.612  1.00  0.00           C  
HETATM   16  C12 UNL     1      -2.254   2.396   1.543  1.00  0.00           C  
HETATM   17  C13 UNL     1      -2.618   1.456   0.553  1.00  0.00           C  
HETATM   18  O5  UNL     1      -1.872   1.227  -0.506  1.00  0.00           O  
HETATM   19  C14 UNL     1      -0.852   1.644  -1.303  1.00  0.00           C  
HETATM   20  O6  UNL     1      -0.163   0.611  -1.855  1.00  0.00           O  
HETATM   21  C15 UNL     1       1.131   0.381  -1.680  1.00  0.00           C  
HETATM   22  C16 UNL     1       1.299  -0.993  -0.956  1.00  0.00           C  
HETATM   23  O7  UNL     1       2.653  -1.269  -0.712  1.00  0.00           O  
HETATM   24  C17 UNL     1       3.596  -1.466  -1.688  1.00  0.00           C  
HETATM   25  O8  UNL     1       3.259  -1.417  -2.899  1.00  0.00           O  
HETATM   26  C18 UNL     1       5.025  -1.738  -1.404  1.00  0.00           C  
HETATM   27  C19 UNL     1       5.522  -1.804  -0.192  1.00  0.00           C  
HETATM   28  C20 UNL     1       6.938  -2.074   0.024  1.00  0.00           C  
HETATM   29  C21 UNL     1       7.398  -2.110   1.347  1.00  0.00           C  
HETATM   30  C22 UNL     1       8.725  -2.339   1.658  1.00  0.00           C  
HETATM   31  C23 UNL     1       9.665  -2.545   0.660  1.00  0.00           C  
HETATM   32  O9  UNL     1      11.014  -2.776   0.929  1.00  0.00           O  
HETATM   33  C24 UNL     1       9.213  -2.512  -0.633  1.00  0.00           C  
HETATM   34  O10 UNL     1      10.108  -2.715  -1.683  1.00  0.00           O  
HETATM   35  C25 UNL     1       7.862  -2.279  -0.967  1.00  0.00           C  
HETATM   36  C26 UNL     1       2.004   1.307  -0.889  1.00  0.00           C  
HETATM   37  O11 UNL     1       2.709   2.220  -1.661  1.00  0.00           O  
HETATM   38  C27 UNL     1       1.114   2.044   0.118  1.00  0.00           C  
HETATM   39  O12 UNL     1       0.615   1.054   0.957  1.00  0.00           O  
HETATM   40  C28 UNL     1       0.079   2.714  -0.731  1.00  0.00           C  
HETATM   41  O13 UNL     1       0.802   3.212  -1.873  1.00  0.00           O  
HETATM   42  C29 UNL     1      -3.657  -0.759  -1.300  1.00  0.00           C  
HETATM   43  C30 UNL     1      -4.257  -1.684  -2.173  1.00  0.00           C  
HETATM   44  O14 UNL     1      -3.545  -2.215  -3.257  1.00  0.00           O  
HETATM   45  C31 UNL     1      -2.187  -1.885  -3.487  1.00  0.00           C  
HETATM   46  C32 UNL     1      -5.546  -2.099  -2.001  1.00  0.00           C  
HETATM   47  O15 UNL     1      -6.180  -3.009  -2.833  1.00  0.00           O  
HETATM   48  H1  UNL     1      -8.137  -0.683   0.751  1.00  0.00           H  
HETATM   49  H2  UNL     1      -9.462  -1.422  -0.156  1.00  0.00           H  
HETATM   50  H3  UNL     1      -8.564  -2.394   1.008  1.00  0.00           H  
HETATM   51  H4  UNL     1      -6.199  -0.266   0.749  1.00  0.00           H  
HETATM   52  H5  UNL     1      -5.980   1.519   3.839  1.00  0.00           H  
HETATM   53  H6  UNL     1      -5.456   2.601   6.662  1.00  0.00           H  
HETATM   54  H7  UNL     1      -3.328   4.427   5.433  1.00  0.00           H  
HETATM   55  H8  UNL     1      -0.907   4.169   2.792  1.00  0.00           H  
HETATM   56  H9  UNL     1      -1.329   2.908   1.430  1.00  0.00           H  
HETATM   57  H10 UNL     1      -1.381   2.301  -2.130  1.00  0.00           H  
HETATM   58  H11 UNL     1       1.657   0.175  -2.676  1.00  0.00           H  
HETATM   59  H12 UNL     1       0.964  -1.795  -1.686  1.00  0.00           H  
HETATM   60  H13 UNL     1       0.721  -1.025  -0.041  1.00  0.00           H  
HETATM   61  H14 UNL     1       5.709  -1.895  -2.242  1.00  0.00           H  
HETATM   62  H15 UNL     1       4.866  -1.651   0.659  1.00  0.00           H  
HETATM   63  H16 UNL     1       6.682  -1.949   2.130  1.00  0.00           H  
HETATM   64  H17 UNL     1       9.088  -2.368   2.682  1.00  0.00           H  
HETATM   65  H18 UNL     1      11.379  -2.805   1.868  1.00  0.00           H  
HETATM   66  H19 UNL     1      11.075  -2.883  -1.452  1.00  0.00           H  
HETATM   67  H20 UNL     1       7.569  -2.266  -1.990  1.00  0.00           H  
HETATM   68  H21 UNL     1       2.774   0.779  -0.272  1.00  0.00           H  
HETATM   69  H22 UNL     1       3.413   2.698  -1.152  1.00  0.00           H  
HETATM   70  H23 UNL     1       1.772   2.756   0.664  1.00  0.00           H  
HETATM   71  H24 UNL     1       0.723   1.284   1.909  1.00  0.00           H  
HETATM   72  H25 UNL     1      -0.402   3.590  -0.348  1.00  0.00           H  
HETATM   73  H26 UNL     1       0.234   3.107  -2.693  1.00  0.00           H  
HETATM   74  H27 UNL     1      -2.649  -0.502  -1.491  1.00  0.00           H  
HETATM   75  H28 UNL     1      -2.010  -0.804  -3.426  1.00  0.00           H  
HETATM   76  H29 UNL     1      -1.520  -2.477  -2.834  1.00  0.00           H  
HETATM   77  H30 UNL     1      -1.961  -2.224  -4.533  1.00  0.00           H  
HETATM   78  H31 UNL     1      -5.747  -3.439  -3.625  1.00  0.00           H  
CONECT    1    2   48   49   50
CONECT    2    3
CONECT    3    4    4   46
CONECT    4    5   51
CONECT    5    6   42   42
CONECT    6    7    7   17
CONECT    7    8
CONECT    8    9    9   15
CONECT    9   10   52
CONECT   10   11   12   12
CONECT   11   53
CONECT   12   13   54
CONECT   13   14   15   15
CONECT   14   55
CONECT   15   16
CONECT   16   17   17   56
CONECT   17   18
CONECT   18   19
CONECT   19   20   40   57
CONECT   20   21
CONECT   21   22   36   58
CONECT   22   23   59   60
CONECT   23   24
CONECT   24   25   25   26
CONECT   26   27   27   61
CONECT   27   28   62
CONECT   28   29   29   35
CONECT   29   30   63
CONECT   30   31   31   64
CONECT   31   32   33
CONECT   32   65
CONECT   33   34   35   35
CONECT   34   66
CONECT   35   67
CONECT   36   37   38   68
CONECT   37   69
CONECT   38   39   40   70
CONECT   39   71
CONECT   40   41   72
CONECT   41   73
CONECT   42   43   74
CONECT   43   44   46   46
CONECT   44   45
CONECT   45   75   76   77
CONECT   46   47
CONECT   47   78
END

HMDB0301904
     RDKit          3D
Malvidin 3-(6''-p-caffeyglucoside)
 78 82  0  0  0  0  0  0  0  0999 V2000
   -8.4190   -1.6084    0.2135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5601   -2.0212   -0.7926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2664   -1.5725   -0.9198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6543   -0.6808   -0.0988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3258   -0.2314   -0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8168    0.7507    0.6905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5496    1.0179    1.7697 O   0  0  0  0  0  3  0  0  0  0  0  0
   -4.2455    1.8711    2.6930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0581    2.1026    3.7877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7551    3.0018    4.7698 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6277    3.1972    5.8682 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5889    3.7191    4.6811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7203    3.5295    3.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5494    4.2686    3.5318 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0596    2.6083    2.6119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2539    2.3957    1.5432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6176    1.4565    0.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8720    1.2272   -0.5064 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8519    1.6436   -1.3030 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.1626    0.6105   -1.8551 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1306    0.3811   -1.6801 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2989   -0.9929   -0.9559 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6527   -1.2692   -0.7123 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5962   -1.4661   -1.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2587   -1.4167   -2.8989 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0252   -1.7384   -1.4038 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5219   -1.8044   -0.1925 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9376   -2.0742    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3978   -2.1096    1.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7247   -2.3391    1.6583 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6653   -2.5454    0.6596 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0139   -2.7760    0.9292 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2133   -2.5117   -0.6329 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1079   -2.7145   -1.6825 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8622   -2.2788   -0.9672 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0045    1.3075   -0.8888 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.7091    2.2200   -1.6610 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    2.0441    0.1179 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.6152    1.0542    0.9569 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790    2.7139   -0.7309 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.8018    3.2124   -1.8730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6568   -0.7589   -1.2997 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2571   -1.6843   -2.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5450   -2.2150   -3.2574 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1873   -1.8847   -3.4867 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5456   -2.0988   -2.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1803   -3.0094   -2.8330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1366   -0.6825    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4622   -1.4220   -0.1563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5640   -2.3941    1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1990   -0.2662    0.7486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9802    1.5193    3.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4556    2.6008    6.6622 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3276    4.4273    5.4331 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9069    4.1689    2.7925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3287    2.9082    1.4297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3806    2.3012   -2.1303 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6568    0.1754   -2.6760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9644   -1.7955   -1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7214   -1.0247   -0.0413 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7086   -1.8946   -2.2420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8655   -1.6509    0.6595 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6820   -1.9488    2.1297 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0879   -2.3685    2.6816 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3788   -2.8049    1.8684 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0745   -2.8826   -1.4523 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5695   -2.2655   -1.9901 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7743    0.7786   -0.2719 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4133    2.6983   -1.1515 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7722    2.7557    0.6639 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7235    1.2838    1.9086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4022    3.5899   -0.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2339    3.1074   -2.6934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6493   -0.5017   -1.4908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0096   -0.8038   -3.4261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5198   -2.4771   -2.8339 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9612   -2.2238   -4.5334 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7469   -3.4386   -3.6248 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 10 12  2  0
 12 13  1  0
 13 14  1  0
 13 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 31 33  1  0
 33 34  1  0
 33 35  2  0
 21 36  1  0
 36 37  1  0
 36 38  1  0
 38 39  1  0
 38 40  1  0
 40 41  1  0
  5 42  2  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 43 46  2  0
 46 47  1  0
 46  3  1  0
 17  6  1  0
 40 19  1  0
 15  8  1  0
 35 28  1  0
  1 48  1  0
  1 49  1  0
  1 50  1  0
  4 51  1  0
  9 52  1  0
 11 53  1  0
 12 54  1  0
 14 55  1  0
 16 56  1  0
 19 57  1  6
 21 58  1  6
 22 59  1  0
 22 60  1  0
 26 61  1  0
 27 62  1  0
 29 63  1  0
 30 64  1  0
 32 65  1  0
 34 66  1  0
 35 67  1  0
 36 68  1  1
 37 69  1  0
 38 70  1  1
 39 71  1  0
 40 72  1  1
 41 73  1  0
 42 74  1  0
 45 75  1  0
 45 76  1  0
 45 77  1  0
 47 78  1  0
M  CHG  1   7   1
M  END

Synonyms

Not Available

Molecular Formula

C₃₂H₃₁O₁₅

Average Mass

655.5795

Monoisotopic Mass

655.166295322

IUPAC Name

3-{[(2S,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1λ⁴-chromen-1-ylium

Traditional Name

3-{[(2S,3R,4S,5S,6R)-6-({[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1λ⁴-chromen-1-ylium

CAS Registry Number

Not Available

SMILES

COC1=CC(=CC(OC)=C1O)C1=[O+]C2=C(C=C1O[C@@H]1O[C@H](COC(=O)\C=C\C3=CC(O)=C(O)C=C3)[C@@H](O)[C@H](O)[C@H]1O)C(O)=CC(O)=C2

InChI Identifier

InChI=1S/C32H30O15/c1-42-22-8-15(9-23(43-2)27(22)38)31-24(12-17-19(35)10-16(33)11-21(17)45-31)46-32-30(41)29(40)28(39)25(47-32)13-44-26(37)6-4-14-3-5-18(34)20(36)7-14/h3-12,25,28-30,32,39-41H,13H2,1-2H3,(H4-,33,34,35,36,37,38)/p+1/t25-,28-,29+,30-,32-/m1/s1

InChI Key

LIEHUFTYLLDHTI-KWNZYCHBSA-O

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 2'-hydroxychalcones. These are organic compounds containing chalcone skeleton that carries a hydroxyl group at the 2'-position.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Sub Class

Chalcones and dihydrochalcones

Direct Parent

2'-Hydroxychalcones

Alternative Parents

Substituents

2'-hydroxychalcone
Cinnamylphenol
Methoxyphenol
Dimethoxybenzene
M-dimethoxybenzene
Methoxybenzene
Anisole
Benzoyl
Aryl ketone
Phenoxy compound
Styrene
Phenol ether
1-hydroxy-2-unsubstituted benzenoid
Alkyl aryl ether
1-hydroxy-4-unsubstituted benzenoid
Phenol
Monocyclic benzene moiety
Benzenoid
Vinylogous acid
Alpha,beta-unsaturated ketone
Enone
Acryloyl-group
Ketone
Ether
Organic oxide
Organic oxygen compound
Hydrocarbon derivative
Organooxygen compound
Aromatic homomonocyclic compound

Molecular Framework

Aromatic homomonocyclic compounds

External Descriptors

Chalcones and dihydrochalcones (LMPK12120285 )

Functional Ontology

Not Available

Physical Properties

State

Expected Solid

Predicted Properties

Property	Value	Source
Water Solubility	0.056 g/L	ALOGPS
logP	3.31	ALOGPS
logP	3.3	ChemAxon
logS	-4.1	ALOGPS
pKa (Strongest Acidic)	6.38	ChemAxon
pKa (Strongest Basic)	-3.6	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	13	ChemAxon
Hydrogen Donor Count	8	ChemAxon
Polar Surface Area	238.2 Å²	ChemAxon
Rotatable Bond Count	10	ChemAxon
Refractivity	170.73 m³·mol⁻¹	ChemAxon
Polarizability	64.98 Å³	ChemAxon
Number of Rings	5	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Spectra

Spectrum Type	Description	Splash Key	Deposition Date	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Positive	splash10-0a4i-0000009000-2ea1184460a2fe16a812	2016-06-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Positive	splash10-03dj-0000009000-be70571c73750a0eeca9	2016-06-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Positive	splash10-01r2-0904007000-94b783429efbf7a9ebb2	2016-06-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 10V, Negative	splash10-0udi-0000009000-e47df8dedcc95d46f7e7	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 20V, Negative	splash10-0w29-1000009000-7bdb330dd4a2ae5a952b	2016-08-03	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - 40V, Negative	splash10-056r-8903003000-830865af547596267b1e	2016-08-03	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	1	Human feces; Human saliva	Unknown

Exposure Sources

Other Exposures

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

HMDB0301904

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB001594

KNApSAcK ID

Not Available

Chemspider ID

9414258

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

131452

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

General References

Ramirez-Gaona M, Marcu A, Pon A, Guo AC, Sajed T, Wishart NA, Karu N, Djoumbou Feunang Y, Arndt D, Wishart DS: YMDB 2.0: a significantly expanded version of the yeast metabolome database. Nucleic Acids Res. 2017 Jan 4;45(D1):D440-D445. doi: 10.1093/nar/gkw1058. Epub 2016 Nov 28. [PubMed:27899612 ]

Showing metabocard for Malvidin 3-O-(cafeoylglucoside) (MMDBc0033672)

MOL for #<Metabolite:0x000055eeec039248>

3D MOL for #<Metabolite:0x000055eeec039248>

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3D-SDF for #<Metabolite:0x000055eeec039248>

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Structure for #<Metabolite:0x000055eeec039248>

3D Structure for #<Metabolite:0x000055eeec039248>