LMPK12020004
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.1541    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1541    6.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9190    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6839    6.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6839    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9190    7.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4488    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2136    6.4028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2136    7.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4488    7.7277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9728    8.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9728    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7091    7.3008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4453    7.7258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4453    8.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7091    9.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9190    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0610    8.9314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7091    9.6625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7423    6.0976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0666    7.3671    0.0000 O   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
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  9 12  1  6  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
  8 21  1  6  0  0  0
 14 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020004

> <COMMON_NAME>
Epigallocatechin

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H14O7

> <MASS>
306.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
XMOCLSLCDHWDHP-IUODEOHRSA-N

> <INCHI>
InChI=1S/C15H14O7/c16-7-3-9(17)8-5-12(20)15(22-13(8)4-7)6-1-10(18)14(21)11(19)2-6/h1-4,12,15-21H,5H2/t12-,15-/m1/s1

> <SMILES>
C1(O)C=C2O[C@H](C3=CC(O)=C(O)C(O)=C3)[C@H](O)CC2=C(O)C=1

> <KEGG_ID>
C12136

> <HMDB_ID>
HMDB0038361

> <CHEBI_ID>
42255

> <ABBREVIATION>
-

> <CAYMAN_ID>
11809

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72277

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$