LMPK12020030
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   10.0249   10.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0249    9.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9016    9.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7783    9.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7783   10.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9016   11.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6549    9.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5315    9.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5315   10.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6549   11.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4083   11.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2923   10.5433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1762   11.0535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1762   12.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2923   12.5848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4083   12.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9005   12.4924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9016    8.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1483   11.0535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4083    9.0291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3762    6.1124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4620    5.6141    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0784    7.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2500    8.4741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7070    8.5114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9470    7.7692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6844    6.8159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7245    6.5674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0328    7.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2955    8.2241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6036    8.9277    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
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 26  1  0     0  0
 26 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  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
M  END
> <LM_ID>
LMPK12020030

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

> <SYSTEMATIC_NAME>
(2R,3R)-3,5,7,4'-Tetrahydroxyflavan 5-O-beta-D-glucopyranoside

> <FORMULA>
C21H24O10

> <MASS>
436.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FKEOHZPUDDAEDB-NJOLZHPTSA-N

> <INCHI>
InChI=1S/C21H24O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-6-11(24)5-14-12(15)7-13(25)20(29-14)9-1-3-10(23)4-2-9/h1-6,13,16-28H,7-8H2/t13-,16-,17-,18+,19-,20-,21-/m1/s1

> <SMILES>
C1(O)C=C2O[C@H](C3C=CC(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>
14580549

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 202634

> <CITATION>
-

$$$$