LMPK12030005
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.6978    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    8.9600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1268    9.7850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4123   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2688    8.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    8.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9833    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    8.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    9.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701   10.1975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701   11.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557   11.4350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412   11.0225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557   12.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846   11.4350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    9.7850    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  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  5 11  1  6  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
  4 14  1  6  0  0  0
 11 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 11  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  0  0  0  0
 24 28  1  0  0  0  0
 23 29  1  0  0  0  0
 20 30  2  0  0  0  0
 18 31  1  0  0  0  0
 17 32  1  0  0  0  0
 16 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12030005

> <COMMON_NAME>
Epigallocatechin 3-gallate

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H18O11

> <MASS>
458.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Proanthocyanidins [PK1203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C09731

> <HMDB_ID>
HMDB0003153

> <YMDB_ID>
-

> <CHEBI_ID>
4806

> <CAYMAN_ID>
70935

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
65064

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12030005

$$$$