LMPK12020126
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0  0  0  0  0  0  0  0999 V2000
    6.2739    9.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2739    8.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    8.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    8.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    9.8108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859   10.2218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4097    8.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1216    8.9887    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1216    9.8108    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4097   10.2218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.2261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411   10.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5612    9.8104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2813   10.2261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2813   11.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5612   11.4735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411   11.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9859    7.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5612   12.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    8.5733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    7.7426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1216    7.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5605    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2816    6.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0026    6.4946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0026    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2816    7.7435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5605    7.3272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7221    7.7426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7221    6.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2816    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0008   11.4731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0008    9.8108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8418   12.7196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1223   12.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8418   13.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1507   13.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1507   14.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8416   15.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5328   14.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5329   13.9495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4313   15.1627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8416   15.9773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2524   15.1629    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
  1 11  1  0  0  0  0
  9 12  1  6  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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 25 30  1  0  0  0  0
 28 21  1  0  0  0  0
 24 31  1  0  0  0  0
  8 20  1  6  0  0  0
 15 32  1  0  0  0  0
 14 33  1  0  0  0  0
 19 34  1  0  0  0  0
 34 35  2  0  0  0  0
 34 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  2  0  0  0  0
 41 36  1  0  0  0  0
 38 42  1  0  0  0  0
 39 43  1  0  0  0  0
 40 44  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020126

> <COMMON_NAME>
Epigallocatechin 3,3',-di-O-gallate

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H22O15

> <MASS>
610.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0039297

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63AGNS0010

> <PUBCHEM_COMPOUND_ID>
467300

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020126

$$$$