LMPK12020056
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    9.9948   10.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9948    9.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8647    9.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7345    9.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7345   10.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8647   11.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6043    9.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4741    9.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4741   10.6021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6043   11.1044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3441   11.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2210   10.5980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0982   11.1044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0982   12.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2210   12.6235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3441   12.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9680   12.6194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8647    8.0938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1251   11.1044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3439    9.0956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2210   13.6280    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5077    6.1497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6453    5.4868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1450    6.7670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1807    8.4030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6456    8.2186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9361    7.7619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7576    6.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8236    6.4588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0736    7.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2521    8.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5020    8.7111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
  4  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  5  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
 17 14  1  0  0  0  0
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
  8 20  1  6  0  0  0
 15 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
 27 18  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12020056

> <COMMON_NAME>
Epicatechin 5-O-beta-D-glucopyranoside

> <SYSTEMATIC_NAME>
(2R)-3,4-Dihydro-5-(beta-D-glucopyranosyloxy)-2alpha-(3,4-dihydroxyphenyl)-2H-1-benzopyran-3alpha,7-diol

> <FORMULA>
C21H24O11

> <MASS>
452.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZESJTWVSXGZYTD-NJOLZHPTSA-N

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

> <SMILES>
C1(O)C=C2O[C@H](C3C=C(O)C(O)=CC=3)[C@H](O)CC2=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10343835

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 29639

> <CITATION>
-

$$$$