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Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2021-09-23 17:36:19 UTC

Update Date

2021-09-23 17:36:19 UTC

HMDB ID

HMDB0302414

Secondary Accession Numbers

None

Metabolite Identification

Common Name

Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate

Description

Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3'-C3''', and C6-C8''. Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate can be found in tea, which makes epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate a potential biomarker for the consumption of this food product.

Structure

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


  Mrv0541 02241212302D          

 65 72  0  0  0  0            999 V2000
   -8.9837   -2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6982   -2.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6982   -3.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9837   -3.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2692   -3.3420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2692   -2.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5548   -2.1045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5548   -3.7545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.8403   -3.3419    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -6.8403   -2.5169    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -6.1258   -2.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4113   -0.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1258   -1.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4113   -2.5170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6969   -2.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6968   -1.2794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4125   -2.1045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5258   -3.2222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9824   -0.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9824   -2.5169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9837   -4.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4091   -6.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1236   -6.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1236   -7.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4091   -7.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6947   -7.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6947   -6.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9802   -6.3207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9802   -7.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2657   -7.5582    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2657   -6.7332    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.5513   -6.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8368   -5.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5513   -5.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8368   -6.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1223   -6.3207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1223   -5.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8381   -6.3207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4078   -5.0832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4078   -6.7332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4091   -8.7957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8368   -9.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5513   -9.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5513  -10.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8368  -10.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1224  -10.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1224   -9.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8368  -11.6832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4079  -10.8582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2658  -10.8582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8368   -8.3832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1224   -7.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5513   -7.9707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0969   -3.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0969   -4.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3824   -4.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3321   -4.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3321   -3.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3824   -2.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0466   -4.4597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0465   -2.8096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3824   -5.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8113   -2.8097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8114   -1.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4113   -0.0419    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
  6  5  2  0  0  0  0
  5  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  6  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
  2 17  1  0  0  0  0
  9 18  1  6  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
  4 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 27  1  0  0  0  0
 23 24  1  0  0  0  0
 23 38  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 25 41  1  0  0  0  0
 27 26  2  0  0  0  0
 26 29  1  0  0  0  0
 28 27  1  0  0  0  0
 28 31  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 53  1  6  0  0  0
 31 32  1  6  0  0  0
 34 32  2  0  0  0  0
 32 35  1  0  0  0  0
 33 34  1  0  0  0  0
 33 37  2  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 36 40  1  0  0  0  0
 37 39  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  2  0  0  0  0
 42 47  1  0  0  0  0
 45 48  1  0  0  0  0
 46 49  1  0  0  0  0
 44 50  1  0  0  0  0
 42 51  1  0  0  0  0
 51 52  2  0  0  0  0
 51 53  1  0  0  0  0
 54 55  2  0  0  0  0
 55 56  1  0  0  0  0
 56 57  2  0  0  0  0
 57 58  1  0  0  0  0
 58 59  2  0  0  0  0
 54 59  1  0  0  0  0
 57 60  1  0  0  0  0
 58 61  1  0  0  0  0
 56 62  1  0  0  0  0
 54 63  1  0  0  0  0
 63 64  2  0  0  0  0
 63 18  1  0  0  0  0
  8 22  1  1  0  0  0
 12 65  1  0  0  0  0
M  END

HMDB0302414
     RDKit          3D
Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate
 99106  0  0  0  0  0  0  0  0999 V2000
    3.5828    3.1864    2.4870 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152    2.4555    1.6446 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4755    1.2998    1.2770 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2600    0.8108    1.7367 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4158   -0.4954    2.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2406   -1.4039    2.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3591   -2.6799    2.8943 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5871   -3.0503    3.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2723   -3.4967    2.9211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9425   -3.0660    2.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9829   -3.9541    2.4545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0401   -1.7664    1.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3393   -1.4360    1.3490 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2093   -1.4066    2.6316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6899   -1.2690    3.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3393   -1.1274    4.1431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5803   -1.2631    4.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9350   -1.3925    4.7496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8095   -1.3869    5.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4173   -1.5280    3.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5654   -1.5359    2.3819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0067   -1.6629    1.0433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2877   -0.9370    0.1038 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0371   -1.8539   -1.0432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8134   -2.1207   -1.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6725   -2.9927   -2.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3974   -3.2301   -3.2124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7731   -3.6068   -3.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6831   -4.4713   -4.3195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0131   -3.3565   -2.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1524   -3.9730   -3.2545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1319   -2.5051   -1.6414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9252   -0.3790    0.6269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5079    0.3064   -0.4838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5396    1.7101   -0.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9604    2.2934    0.4472 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1537    2.4688   -1.7465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1801    3.8612   -1.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8832    4.7212   -2.6454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9276    6.0925   -2.4668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5347    4.2070   -3.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2302    5.0671   -4.9067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4983    2.8304   -4.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1438    2.2911   -5.2476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8041    1.9793   -2.9653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0633   -0.9769    1.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0093    0.2856    1.1786 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453    0.7653    0.6209 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6685   -0.0382   -0.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7875   -0.2927   -1.6007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346   -1.0504   -2.6951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3922   -1.6047   -2.7967 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7597   -2.3727   -3.8916 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2847   -1.3806   -1.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5607   -1.9353   -1.8719 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9047   -0.6058   -0.6813 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4133    2.7890    1.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0988    3.9456    1.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3111    4.2310    0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9498    5.4085    1.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917    3.4136   -0.1723 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1120    3.6886   -0.7842 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    2.2652   -0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7641    1.4277   -1.4549 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9808    1.9674    0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8429    1.5442    2.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292   -1.0754    2.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965   -0.3175    3.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6562   -3.9697    3.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3453   -4.4897    3.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8961   -3.8184    2.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448   -2.4221    0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0355   -1.0208    5.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1471   -1.1540    5.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1707   -0.4903    6.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5025   -1.6312    3.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8665   -0.0577   -0.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9202   -1.6831   -1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3087   -3.8538   -3.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4829   -4.9266   -4.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0738   -3.8056   -2.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0990   -2.2819   -1.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2940    0.4273    1.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4532    4.3308   -0.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1703    6.5543   -1.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2608    6.0569   -4.7867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9174    2.8578   -6.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7798    0.8945   -3.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
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 65 99  1  0
M  END


  Mrv0541 02241212302D          

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 12 65  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0302414

> <DATABASE_NAME>
hmdb

> <SMILES>
OC1=CC2=C([C@@H]([C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC(O)=C(O)C(O)=C2)C2=C(O)C=C(O)C3=C2O[C@@H]([C@@H](C3)OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=CC=C(O)C(O)=C2)C(O)=C1

> <INCHI_IDENTIFIER>
InChI=1S/C44H34O21/c45-18-10-23(49)33-31(11-18)62-40(15-4-25(51)36(57)26(52)5-15)42(65-44(61)17-8-29(55)38(59)30(56)9-17)35(33)34-24(50)13-21(47)19-12-32(63-43(60)16-6-27(53)37(58)28(54)7-16)39(64-41(19)34)14-1-2-20(46)22(48)3-14/h1-11,13,32,35,39-40,42,45-59H,12H2/t32-,35-,39-,40-,42-/m1/s1

> <INCHI_KEY>
AKLZJACFWIKHEV-WZPNJOEPSA-N

> <FORMULA>
C44H34O21

> <MOLECULAR_WEIGHT>
898.7282

> <EXACT_MASS>
898.15925815

> <JCHEM_ACCEPTOR_COUNT>
19

> <JCHEM_AVERAGE_POLARIZABILITY>
83.9822678858382

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
15

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2R,3R,4R)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

> <ALOGPS_LOGP>
3.75

> <JCHEM_LOGP>
5.981387459333333

> <ALOGPS_LOGS>
-3.71

> <JCHEM_MDDR_LIKE_RULE>
1

> <JCHEM_NUMBER_OF_RINGS>
8

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
8.320258447476272

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.771058804602531

> <JCHEM_PKA_STRONGEST_BASIC>
-5.548931352797571

> <JCHEM_POLAR_SURFACE_AREA>
374.51000000000005

> <JCHEM_REFRACTIVITY>
220.01830000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.73e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R,3R,4R)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0302414
     RDKit          3D
Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate
 99106  0  0  0  0  0  0  0  0999 V2000
    3.5828    3.1864    2.4870 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4755    1.2998    1.2770 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2600    0.8108    1.7367 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4158   -0.4954    2.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2406   -1.4039    2.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3591   -2.6799    2.8943 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.9425   -3.0660    2.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9829   -3.9541    2.4545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0401   -1.7664    1.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3393   -1.4360    1.3490 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -4.2877   -0.9370    0.1038 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0371   -1.8539   -1.0432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8134   -2.1207   -1.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6725   -2.9927   -2.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3974   -3.2301   -3.2124 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6831   -4.4713   -4.3195 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.1524   -3.9730   -3.2545 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.9252   -0.3790    0.6269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5079    0.3064   -0.4838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5396    1.7101   -0.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1537    2.4688   -1.7465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1801    3.8612   -1.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8832    4.7212   -2.6454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9276    6.0925   -2.4668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5347    4.2070   -3.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2302    5.0671   -4.9067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4983    2.8304   -4.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1438    2.2911   -5.2476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8041    1.9793   -2.9653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0633   -0.9769    1.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7597   -2.3727   -3.8916 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2847   -1.3806   -1.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5607   -1.9353   -1.8719 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9047   -0.6058   -0.6813 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4133    2.7890    1.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0988    3.9456    1.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3111    4.2310    0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9498    5.4085    1.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917    3.4136   -0.1723 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1120    3.6886   -0.7842 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    2.2652   -0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7641    1.4277   -1.4549 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9808    1.9674    0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8429    1.5442    2.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292   -1.0754    2.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965   -0.3175    3.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6562   -3.9697    3.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3453   -4.4897    3.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8961   -3.8184    2.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448   -2.4221    0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0355   -1.0208    5.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1471   -1.1540    5.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1707   -0.4903    6.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5025   -1.6312    3.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8665   -0.0577   -0.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9202   -1.6831   -1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4829   -4.9266   -4.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0738   -3.8056   -2.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0990   -2.2819   -1.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2940    0.4273    1.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4532    4.3308   -0.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1703    6.5543   -1.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2608    6.0569   -4.7867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9174    2.8578   -6.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7798    0.8945   -3.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0495    1.7905    0.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850    0.1466   -1.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3902   -1.1984   -3.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6569   -2.7924   -3.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2282   -1.7718   -1.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -0.4827    0.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6839    4.6320    2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8314    5.7207    0.7963 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6628    4.4899   -0.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2768    0.5800   -1.7152 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4929    1.0539   -0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
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 65 99  1  0
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     -16.770  -3.928   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0     -18.103  -4.698   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0     -18.103  -6.238   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -16.770  -7.008   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -15.436  -6.238   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0     -15.436  -4.698   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0     -14.102  -3.928   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0     -14.102  -7.008   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0     -12.769  -6.238   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -12.769  -4.698   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0     -11.435  -3.928   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -10.101  -1.618   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0     -11.435  -2.388   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0     -10.101  -4.698   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -8.768  -3.928   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -8.767  -2.388   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0     -19.437  -3.928   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0      -4.715  -6.015   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -7.434  -1.618   0.000  0.00  0.00           O+0
HETATM   20  O   UNK     0      -7.434  -4.698   0.000  0.00  0.00           O+0
HETATM   21  O   UNK     0     -16.770  -8.548   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0     -13.830 -11.799   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0     -15.164 -12.569   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0     -15.164 -14.109   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0     -13.830 -14.879   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0     -12.497 -14.109   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0     -12.497 -12.569   0.000  0.00  0.00           C+0
HETATM   28  O   UNK     0     -11.163 -11.799   0.000  0.00  0.00           O+0
HETATM   29  C   UNK     0     -11.163 -14.879   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -9.829 -14.109   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -9.829 -12.569   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      -8.496 -11.799   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      -7.162  -9.489   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      -8.496 -10.259   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -7.162 -12.569   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      -5.828 -11.799   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      -5.828 -10.259   0.000  0.00  0.00           C+0
HETATM   38  O   UNK     0     -16.498 -11.799   0.000  0.00  0.00           O+0
HETATM   39  O   UNK     0      -4.495  -9.489   0.000  0.00  0.00           O+0
HETATM   40  O   UNK     0      -4.495 -12.569   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0     -13.830 -16.419   0.000  0.00  0.00           O+0
HETATM   42  C   UNK     0      -7.162 -17.189   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      -8.496 -17.959   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      -8.496 -19.499   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      -7.162 -20.269   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      -5.828 -19.499   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      -5.828 -17.959   0.000  0.00  0.00           C+0
HETATM   48  O   UNK     0      -7.162 -21.809   0.000  0.00  0.00           O+0
HETATM   49  O   UNK     0      -4.495 -20.269   0.000  0.00  0.00           O+0
HETATM   50  O   UNK     0      -9.829 -20.269   0.000  0.00  0.00           O+0
HETATM   51  C   UNK     0      -7.162 -15.649   0.000  0.00  0.00           C+0
HETATM   52  O   UNK     0      -5.828 -14.879   0.000  0.00  0.00           O+0
HETATM   53  O   UNK     0      -8.496 -14.879   0.000  0.00  0.00           O+0
HETATM   54  C   UNK     0      -2.048  -6.015   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -2.048  -7.555   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      -0.714  -8.325   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0       0.620  -7.555   0.000  0.00  0.00           C+0
HETATM   58  C   UNK     0       0.620  -6.015   0.000  0.00  0.00           C+0
HETATM   59  C   UNK     0      -0.714  -5.245   0.000  0.00  0.00           C+0
HETATM   60  O   UNK     0       1.954  -8.325   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0       1.953  -5.245   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0      -0.714  -9.865   0.000  0.00  0.00           O+0
HETATM   63  C   UNK     0      -3.381  -5.245   0.000  0.00  0.00           C+0
HETATM   64  O   UNK     0      -3.381  -3.705   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0     -10.101  -0.078   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   17                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5   21                                                  
CONECT    5    4    6    8                                                  
CONECT    6    1    7    5                                                  
CONECT    7    6   10                                                       
CONECT    8    5    9   22                                                  
CONECT    9    8   10   18                                                  
CONECT   10    7    9   11                                                  
CONECT   11   10   13   14                                                  
CONECT   12   13   16   65                                                  
CONECT   13   11   12                                                       
CONECT   14   11   15                                                       
CONECT   15   14   16   20                                                  
CONECT   16   12   15   19                                                  
CONECT   17    2                                                            
CONECT   18    9   63                                                       
CONECT   19   16                                                            
CONECT   20   15                                                            
CONECT   21    4                                                            
CONECT   22   23   27    8                                                  
CONECT   23   22   24   38                                                  
CONECT   24   23   25                                                       
CONECT   25   24   26   41                                                  
CONECT   26   25   27   29                                                  
CONECT   27   22   26   28                                                  
CONECT   28   27   31                                                       
CONECT   29   26   30                                                       
CONECT   30   29   31   53                                                  
CONECT   31   28   30   32                                                  
CONECT   32   31   34   35                                                  
CONECT   33   34   37                                                       
CONECT   34   32   33                                                       
CONECT   35   32   36                                                       
CONECT   36   35   37   40                                                  
CONECT   37   33   36   39                                                  
CONECT   38   23                                                            
CONECT   39   37                                                            
CONECT   40   36                                                            
CONECT   41   25                                                            
CONECT   42   43   47   51                                                  
CONECT   43   42   44                                                       
CONECT   44   43   45   50                                                  
CONECT   45   44   46   48                                                  
CONECT   46   45   47   49                                                  
CONECT   47   46   42                                                       
CONECT   48   45                                                            
CONECT   49   46                                                            
CONECT   50   44                                                            
CONECT   51   42   52   53                                                  
CONECT   52   51                                                            
CONECT   53   30   51                                                       
CONECT   54   55   59   63                                                  
CONECT   55   54   56                                                       
CONECT   56   55   57   62                                                  
CONECT   57   56   58   60                                                  
CONECT   58   57   59   61                                                  
CONECT   59   58   54                                                       
CONECT   60   57                                                            
CONECT   61   58                                                            
CONECT   62   56                                                            
CONECT   63   54   64   18                                                  
CONECT   64   63                                                            
CONECT   65   12                                                            
MASTER        0    0    0    0    0    0    0    0   65    0  144    0
END

COMPND    HMDB0302414
HETATM    1  O1  UNL     1       3.583   3.186   2.487  1.00  0.00           O  
HETATM    2  C1  UNL     1       4.115   2.456   1.645  1.00  0.00           C  
HETATM    3  O2  UNL     1       3.475   1.300   1.277  1.00  0.00           O  
HETATM    4  C2  UNL     1       2.260   0.811   1.737  1.00  0.00           C  
HETATM    5  C3  UNL     1       2.416  -0.495   2.409  1.00  0.00           C  
HETATM    6  C4  UNL     1       1.241  -1.404   2.312  1.00  0.00           C  
HETATM    7  C5  UNL     1       1.359  -2.680   2.894  1.00  0.00           C  
HETATM    8  O3  UNL     1       2.587  -3.050   3.418  1.00  0.00           O  
HETATM    9  C6  UNL     1       0.272  -3.497   2.921  1.00  0.00           C  
HETATM   10  C7  UNL     1      -0.942  -3.066   2.379  1.00  0.00           C  
HETATM   11  O4  UNL     1      -1.983  -3.954   2.455  1.00  0.00           O  
HETATM   12  C8  UNL     1      -1.040  -1.766   1.793  1.00  0.00           C  
HETATM   13  C9  UNL     1      -2.339  -1.436   1.349  1.00  0.00           C  
HETATM   14  C10 UNL     1      -3.209  -1.407   2.632  1.00  0.00           C  
HETATM   15  C11 UNL     1      -2.690  -1.269   3.870  1.00  0.00           C  
HETATM   16  O5  UNL     1      -1.339  -1.127   4.143  1.00  0.00           O  
HETATM   17  C12 UNL     1      -3.580  -1.263   4.959  1.00  0.00           C  
HETATM   18  C13 UNL     1      -4.935  -1.393   4.750  1.00  0.00           C  
HETATM   19  O6  UNL     1      -5.810  -1.387   5.836  1.00  0.00           O  
HETATM   20  C14 UNL     1      -5.417  -1.528   3.458  1.00  0.00           C  
HETATM   21  C15 UNL     1      -4.565  -1.536   2.382  1.00  0.00           C  
HETATM   22  O7  UNL     1      -5.007  -1.663   1.043  1.00  0.00           O  
HETATM   23  C16 UNL     1      -4.288  -0.937   0.104  1.00  0.00           C  
HETATM   24  C17 UNL     1      -4.037  -1.854  -1.043  1.00  0.00           C  
HETATM   25  C18 UNL     1      -2.813  -2.121  -1.594  1.00  0.00           C  
HETATM   26  C19 UNL     1      -2.672  -2.993  -2.690  1.00  0.00           C  
HETATM   27  O8  UNL     1      -1.397  -3.230  -3.212  1.00  0.00           O  
HETATM   28  C20 UNL     1      -3.773  -3.607  -3.242  1.00  0.00           C  
HETATM   29  O9  UNL     1      -3.683  -4.471  -4.319  1.00  0.00           O  
HETATM   30  C21 UNL     1      -5.013  -3.357  -2.707  1.00  0.00           C  
HETATM   31  O10 UNL     1      -6.152  -3.973  -3.254  1.00  0.00           O  
HETATM   32  C22 UNL     1      -5.132  -2.505  -1.641  1.00  0.00           C  
HETATM   33  C23 UNL     1      -2.925  -0.379   0.627  1.00  0.00           C  
HETATM   34  O11 UNL     1      -2.508   0.306  -0.484  1.00  0.00           O  
HETATM   35  C24 UNL     1      -2.540   1.710  -0.596  1.00  0.00           C  
HETATM   36  O12 UNL     1      -2.960   2.293   0.447  1.00  0.00           O  
HETATM   37  C25 UNL     1      -2.154   2.469  -1.746  1.00  0.00           C  
HETATM   38  C26 UNL     1      -2.180   3.861  -1.631  1.00  0.00           C  
HETATM   39  C27 UNL     1      -1.883   4.721  -2.645  1.00  0.00           C  
HETATM   40  O13 UNL     1      -1.928   6.092  -2.467  1.00  0.00           O  
HETATM   41  C28 UNL     1      -1.535   4.207  -3.862  1.00  0.00           C  
HETATM   42  O14 UNL     1      -1.230   5.067  -4.907  1.00  0.00           O  
HETATM   43  C29 UNL     1      -1.498   2.830  -4.010  1.00  0.00           C  
HETATM   44  O15 UNL     1      -1.144   2.291  -5.248  1.00  0.00           O  
HETATM   45  C30 UNL     1      -1.804   1.979  -2.965  1.00  0.00           C  
HETATM   46  C31 UNL     1       0.063  -0.977   1.774  1.00  0.00           C  
HETATM   47  O16 UNL     1      -0.009   0.286   1.179  1.00  0.00           O  
HETATM   48  C32 UNL     1       1.245   0.765   0.621  1.00  0.00           C  
HETATM   49  C33 UNL     1       1.668  -0.038  -0.539  1.00  0.00           C  
HETATM   50  C34 UNL     1       0.788  -0.293  -1.601  1.00  0.00           C  
HETATM   51  C35 UNL     1       1.135  -1.050  -2.695  1.00  0.00           C  
HETATM   52  C36 UNL     1       2.392  -1.605  -2.797  1.00  0.00           C  
HETATM   53  O17 UNL     1       2.760  -2.373  -3.892  1.00  0.00           O  
HETATM   54  C37 UNL     1       3.285  -1.381  -1.782  1.00  0.00           C  
HETATM   55  O18 UNL     1       4.561  -1.935  -1.872  1.00  0.00           O  
HETATM   56  C38 UNL     1       2.905  -0.606  -0.681  1.00  0.00           C  
HETATM   57  C39 UNL     1       5.413   2.789   1.026  1.00  0.00           C  
HETATM   58  C40 UNL     1       6.099   3.946   1.371  1.00  0.00           C  
HETATM   59  C41 UNL     1       7.311   4.231   0.771  1.00  0.00           C  
HETATM   60  O19 UNL     1       7.950   5.409   1.162  1.00  0.00           O  
HETATM   61  C42 UNL     1       7.892   3.414  -0.172  1.00  0.00           C  
HETATM   62  O20 UNL     1       9.112   3.689  -0.784  1.00  0.00           O  
HETATM   63  C43 UNL     1       7.184   2.265  -0.497  1.00  0.00           C  
HETATM   64  O21 UNL     1       7.764   1.428  -1.455  1.00  0.00           O  
HETATM   65  C44 UNL     1       5.981   1.967   0.089  1.00  0.00           C  
HETATM   66  H1  UNL     1       1.843   1.544   2.506  1.00  0.00           H  
HETATM   67  H2  UNL     1       3.329  -1.075   2.206  1.00  0.00           H  
HETATM   68  H3  UNL     1       2.497  -0.318   3.546  1.00  0.00           H  
HETATM   69  H4  UNL     1       2.656  -3.970   3.832  1.00  0.00           H  
HETATM   70  H5  UNL     1       0.345  -4.490   3.366  1.00  0.00           H  
HETATM   71  H6  UNL     1      -2.896  -3.818   2.133  1.00  0.00           H  
HETATM   72  H7  UNL     1      -2.745  -2.422   0.860  1.00  0.00           H  
HETATM   73  H8  UNL     1      -1.035  -1.021   5.085  1.00  0.00           H  
HETATM   74  H9  UNL     1      -3.147  -1.154   5.943  1.00  0.00           H  
HETATM   75  H10 UNL     1      -6.171  -0.490   6.125  1.00  0.00           H  
HETATM   76  H11 UNL     1      -6.503  -1.631   3.288  1.00  0.00           H  
HETATM   77  H12 UNL     1      -4.867  -0.058  -0.294  1.00  0.00           H  
HETATM   78  H13 UNL     1      -1.920  -1.683  -1.211  1.00  0.00           H  
HETATM   79  H14 UNL     1      -1.309  -3.854  -3.994  1.00  0.00           H  
HETATM   80  H15 UNL     1      -4.483  -4.927  -4.734  1.00  0.00           H  
HETATM   81  H16 UNL     1      -7.074  -3.806  -2.876  1.00  0.00           H  
HETATM   82  H17 UNL     1      -6.099  -2.282  -1.191  1.00  0.00           H  
HETATM   83  H18 UNL     1      -3.294   0.427   1.385  1.00  0.00           H  
HETATM   84  H19 UNL     1      -2.453   4.331  -0.676  1.00  0.00           H  
HETATM   85  H20 UNL     1      -2.170   6.554  -1.614  1.00  0.00           H  
HETATM   86  H21 UNL     1      -1.261   6.057  -4.787  1.00  0.00           H  
HETATM   87  H22 UNL     1      -0.917   2.858  -6.028  1.00  0.00           H  
HETATM   88  H23 UNL     1      -1.780   0.894  -3.093  1.00  0.00           H  
HETATM   89  H24 UNL     1       1.049   1.790   0.292  1.00  0.00           H  
HETATM   90  H25 UNL     1      -0.185   0.147  -1.524  1.00  0.00           H  
HETATM   91  H26 UNL     1       0.390  -1.198  -3.484  1.00  0.00           H  
HETATM   92  H27 UNL     1       3.657  -2.792  -3.998  1.00  0.00           H  
HETATM   93  H28 UNL     1       5.228  -1.772  -1.112  1.00  0.00           H  
HETATM   94  H29 UNL     1       3.667  -0.483   0.048  1.00  0.00           H  
HETATM   95  H30 UNL     1       5.684   4.632   2.114  1.00  0.00           H  
HETATM   96  H31 UNL     1       8.831   5.721   0.796  1.00  0.00           H  
HETATM   97  H32 UNL     1       9.663   4.490  -0.596  1.00  0.00           H  
HETATM   98  H33 UNL     1       7.277   0.580  -1.715  1.00  0.00           H  
HETATM   99  H34 UNL     1       5.493   1.054  -0.220  1.00  0.00           H  
CONECT    1    2    2
CONECT    2    3   57
CONECT    3    4
CONECT    4    5   48   66
CONECT    5    6   67   68
CONECT    6    7    7   46
CONECT    7    8    9
CONECT    8   69
CONECT    9   10   10   70
CONECT   10   11   12
CONECT   11   71
CONECT   12   13   46   46
CONECT   13   14   33   72
CONECT   14   15   15   21
CONECT   15   16   17
CONECT   16   73
CONECT   17   18   18   74
CONECT   18   19   20
CONECT   19   75
CONECT   20   21   21   76
CONECT   21   22
CONECT   22   23
CONECT   23   24   33   77
CONECT   24   25   25   32
CONECT   25   26   78
CONECT   26   27   28   28
CONECT   27   79
CONECT   28   29   30
CONECT   29   80
CONECT   30   31   32   32
CONECT   31   81
CONECT   32   82
CONECT   33   34   83
CONECT   34   35
CONECT   35   36   36   37
CONECT   37   38   38   45
CONECT   38   39   84
CONECT   39   40   41   41
CONECT   40   85
CONECT   41   42   43
CONECT   42   86
CONECT   43   44   45   45
CONECT   44   87
CONECT   45   88
CONECT   46   47
CONECT   47   48
CONECT   48   49   89
CONECT   49   50   50   56
CONECT   50   51   90
CONECT   51   52   52   91
CONECT   52   53   54
CONECT   53   92
CONECT   54   55   56   56
CONECT   55   93
CONECT   56   94
CONECT   57   58   58   65
CONECT   58   59   95
CONECT   59   60   61   61
CONECT   60   96
CONECT   61   62   63
CONECT   62   97
CONECT   63   64   65   65
CONECT   64   98
CONECT   65   99
END

HMDB0302414
     RDKit          3D
Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate
 99106  0  0  0  0  0  0  0  0999 V2000
    3.5828    3.1864    2.4870 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1152    2.4555    1.6446 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4755    1.2998    1.2770 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2600    0.8108    1.7367 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4158   -0.4954    2.4086 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2406   -1.4039    2.3123 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3591   -2.6799    2.8943 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5871   -3.0503    3.4180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2723   -3.4967    2.9211 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9425   -3.0660    2.3789 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9829   -3.9541    2.4545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0401   -1.7664    1.7928 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3393   -1.4360    1.3490 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.2093   -1.4066    2.6316 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6899   -1.2690    3.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3393   -1.1274    4.1431 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5803   -1.2631    4.9586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9350   -1.3925    4.7496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8095   -1.3869    5.8360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4173   -1.5280    3.4576 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5654   -1.5359    2.3819 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0067   -1.6629    1.0433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2877   -0.9370    0.1038 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.0371   -1.8539   -1.0432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8134   -2.1207   -1.5942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6725   -2.9927   -2.6899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3974   -3.2301   -3.2124 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7731   -3.6068   -3.2419 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6831   -4.4713   -4.3195 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0131   -3.3565   -2.7073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1524   -3.9730   -3.2545 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1319   -2.5051   -1.6414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9252   -0.3790    0.6269 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.5079    0.3064   -0.4838 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5396    1.7101   -0.5958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9604    2.2934    0.4472 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1537    2.4688   -1.7465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1801    3.8612   -1.6313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8832    4.7212   -2.6454 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9276    6.0925   -2.4668 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5347    4.2070   -3.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2302    5.0671   -4.9067 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4983    2.8304   -4.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1438    2.2911   -5.2476 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8041    1.9793   -2.9653 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0633   -0.9769    1.7740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0093    0.2856    1.1786 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2453    0.7653    0.6209 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6685   -0.0382   -0.5391 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7875   -0.2927   -1.6007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1346   -1.0504   -2.6951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3922   -1.6047   -2.7967 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7597   -2.3727   -3.8916 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2847   -1.3806   -1.7819 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5607   -1.9353   -1.8719 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9047   -0.6058   -0.6813 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4133    2.7890    1.0258 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0988    3.9456    1.3709 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3111    4.2310    0.7710 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9498    5.4085    1.1616 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8917    3.4136   -0.1723 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1120    3.6886   -0.7842 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1843    2.2652   -0.4974 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7641    1.4277   -1.4549 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9808    1.9674    0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8429    1.5442    2.5056 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3292   -1.0754    2.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4965   -0.3175    3.5464 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6562   -3.9697    3.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3453   -4.4897    3.3658 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8961   -3.8184    2.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7448   -2.4221    0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0355   -1.0208    5.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1471   -1.1540    5.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1707   -0.4903    6.1254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5025   -1.6312    3.2877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8665   -0.0577   -0.2944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9202   -1.6831   -1.2112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3087   -3.8538   -3.9937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4829   -4.9266   -4.7343 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0738   -3.8056   -2.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0990   -2.2819   -1.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2940    0.4273    1.3854 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4532    4.3308   -0.6757 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1703    6.5543   -1.6144 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2608    6.0569   -4.7867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9174    2.8578   -6.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7798    0.8945   -3.0929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0495    1.7905    0.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850    0.1466   -1.5237 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3902   -1.1984   -3.4844 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6569   -2.7924   -3.9981 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2282   -1.7718   -1.1117 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6675   -0.4827    0.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6839    4.6320    2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8314    5.7207    0.7963 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6628    4.4899   -0.5962 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2768    0.5800   -1.7152 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4929    1.0539   -0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
(2R,3R)-8-[(2R,3R,4R)-5,7-Dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoic acid	Generator
Epigallocatechin-(4b->8)-epicatechin 3,3'-digallate	Generator
Epigallocatechin-(4b->8)-epicatechin 3,3'-digallic acid	Generator
Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallic acid	Generator
Epigallocatechin-(4β->8)-epicatechin 3,3'-digallate	Generator
Epigallocatechin-(4β->8)-epicatechin 3,3'-digallic acid	Generator

Chemical Formula

C₄₄H₃₄O₂₁

Average Molecular Weight

898.7282

Monoisotopic Molecular Weight

898.15925815

IUPAC Name

(2R,3R,4R)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-8-yl]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

Traditional Name

CAS Registry Number

Not Available

SMILES

OC1=CC2=C([C@@H]([C@@H](OC(=O)C3=CC(O)=C(O)C(O)=C3)[C@H](O2)C2=CC(O)=C(O)C(O)=C2)C2=C(O)C=C(O)C3=C2O[C@@H]([C@@H](C3)OC(=O)C2=CC(O)=C(O)C(O)=C2)C2=CC=C(O)C(O)=C2)C(O)=C1

InChI Identifier

InChI=1S/C44H34O21/c45-18-10-23(49)33-31(11-18)62-40(15-4-25(51)36(57)26(52)5-15)42(65-44(61)17-8-29(55)38(59)30(56)9-17)35(33)34-24(50)13-21(47)19-12-32(63-43(60)16-6-27(53)37(58)28(54)7-16)39(64-41(19)34)14-1-2-20(46)22(48)3-14/h1-11,13,32,35,39-40,42,45-59H,12H2/t32-,35-,39-,40-,42-/m1/s1

InChI Key

AKLZJACFWIKHEV-WZPNJOEPSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as biflavonoids and polyflavonoids. These are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3'-C3''', and C6-C8''.

Kingdom

Organic compounds

Super Class

Phenylpropanoids and polyketides

Class

Flavonoids

Sub Class

Biflavonoids and polyflavonoids

Direct Parent

Biflavonoids and polyflavonoids

Alternative Parents

Substituents

B-type proanthocyanidin
Proanthocyanidin
Bi- and polyflavonoid skeleton
Catechin gallate
Epigallocatechin
Catechin
Hydroxyflavonoid
Flavan-3-ol
3'-hydroxyflavonoid
4'-hydroxyflavonoid
7-hydroxyflavonoid
5-hydroxyflavonoid
Flavan
Galloyl ester
Gallic acid or derivatives
M-hydroxybenzoic acid ester
P-hydroxybenzoic acid ester
P-hydroxybenzoic acid alkyl ester
Benzoate ester
Chromane
Benzopyran
1-benzopyran
Benzenetriol
Benzoic acid or derivatives
Pyrogallol derivative
Benzoyl
Catechol
Alkyl aryl ether
Phenol
1-hydroxy-4-unsubstituted benzenoid
1-hydroxy-2-unsubstituted benzenoid
Dicarboxylic acid or derivatives
Benzenoid
Monocyclic benzene moiety
Carboxylic acid ester
Polyol
Ether
Carboxylic acid derivative
Oxacycle
Organoheterocyclic compound
Organooxygen compound
Organic oxygen compound
Hydrocarbon derivative
Organic oxide
Aromatic heteropolycyclic compound

Molecular Framework

Aromatic heteropolycyclic compounds

External Descriptors

Not Available

Ontology

Not Available

Not Available

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	3.75	ALOGPS
logP	5.98	ChemAxon
logS	-3.7	ALOGPS
pKa (Strongest Acidic)	7.77	ChemAxon
pKa (Strongest Basic)	-5.5	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	19	ChemAxon
Hydrogen Donor Count	15	ChemAxon
Polar Surface Area	374.51 Å²	ChemAxon
Rotatable Bond Count	9	ChemAxon
Refractivity	220.02 m³·mol⁻¹	ChemAxon
Polarizability	83.98 Å³	ChemAxon
Number of Rings	8	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	Yes	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
AllCCS	[M+H]+	282.363	32859911
AllCCS	[M+H-H2O]+	282.397	32859911
AllCCS	[M+Na]+	282.256	32859911
AllCCS	[M+NH4]+	282.286	32859911
AllCCS	[M-H]-	275.841	32859911
AllCCS	[M+Na-2H]-	279.954	32859911
AllCCS	[M+HCOO]-	284.548	32859911
DeepCCS	[M+H]+	279.803	30932474
DeepCCS	[M-H]-	278.079	30932474
DeepCCS	[M-2H]-	312.112	30932474
DeepCCS	[M+Na]+	286.132	30932474

Predicted Kovats Retention Indices

Not Available

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 10V, Positive-QTOF	splash10-002b-0510190450-4d9bd6650e66ccbbff44	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 20V, Positive-QTOF	splash10-0zfu-0951460110-831730bef5db57ec7bf9	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 40V, Positive-QTOF	splash10-0zfr-0980110000-1fefa8a9d39f3b94e47e	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 10V, Negative-QTOF	splash10-0002-0300100390-22fbb328d2378a3d001a	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 20V, Negative-QTOF	splash10-0gdi-0914300430-ff3efaee3d574b09265f	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 40V, Negative-QTOF	splash10-016r-0901000100-6eac96a5fea578184ce7	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 10V, Positive-QTOF	splash10-0fna-0100003930-bafab1c0e8c0b836d398	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 20V, Positive-QTOF	splash10-0f95-0100110890-22174531b8f813a4565f	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 40V, Positive-QTOF	splash10-004l-0401021390-39a387e40636353ad771	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 10V, Negative-QTOF	splash10-0002-0000000190-babcb966ee87b6cf2e77	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 20V, Negative-QTOF	splash10-004i-0500000890-73dd1d1cf488221731ac	2021-10-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate 40V, Negative-QTOF	splash10-00mo-1500110390-967482eb95143712b6ab	2021-10-21	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB004477

KNApSAcK ID

Not Available

Chemspider ID

59696325

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

56652955

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Showing metabocard for Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate (HMDB0302414)

MOL for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

3D MOL for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

3D SDF for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

3D-SDF for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

PDB for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

3D PDB for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

SMILES for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

INCHI for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

Structure for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

3D Structure for HMDB0302414 (Epigallocatechin-(4beta->8)-epicatechin 3,3'-digallate)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

MS/MS Spectra