LMPK12020043
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
   10.3004    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3004    8.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4072    9.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5141    8.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5141    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4072    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1937    7.1939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0869    7.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0869    8.7410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1937    9.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9800    9.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8208    8.7713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613    9.2567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6613   10.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8208   10.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9800   10.2274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6208    9.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0764    7.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4072    6.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4595   10.6883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4673    8.7913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5150   10.1419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3448   12.0872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9420   13.2025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9991   10.8497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4536   13.3188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1982   10.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3134   10.6995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2296   11.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0281   12.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9128   11.8198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7112   12.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  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
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  2  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  4 17  1  0  0  0  0
  8 18  1  6  0  0  0
 14 20  1  0  0  0  0
  6 19  1  0  0  0  0
 13 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     0  0
 27  3  1  1     0  0
M  END
> <LM_ID>
LMPK12020043

> <COMMON_NAME>
Epicatechin 8-C-beta-D-galactoside

> <SYSTEMATIC_NAME>
(2R)-8-beta-D-Galactopyranosyl-2alpha-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol

> <FORMULA>
C21H24O11

> <MASS>
452.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XWDHVYPMZCGHNM-FNJMPTQDSA-N

> <INCHI>
InChI=1S/C21H24O11/c22-6-14-16(28)17(29)18(30)21(31-14)15-12(26)5-10(24)8-4-13(27)19(32-20(8)15)7-1-2-9(23)11(25)3-7/h1-3,5,13-14,16-19,21-30H,4,6H2/t13-,14-,16+,17+,18-,19-,21+/m1/s1

> <SMILES>
C12C[C@@H](O)[C@@H](C3C=CC(O)=C(O)C=3)OC=1C([C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)=C(O)C=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5317057

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3641

> <CITATION>
-

$$$$