LMPK12020116
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.2601    9.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2601    8.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9578    7.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6554    8.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6554    9.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9578    9.4218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3532    7.8107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0509    8.2135    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0509    9.0191    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3532    9.4218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.4265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7566    9.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623    9.0191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1681    9.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1681   10.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623   10.6489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7566   10.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623   11.4638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7566    7.8061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8738   10.6489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7566    6.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0509    6.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9578    6.9959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4623    6.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8738    9.0191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8737    6.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8737    5.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6452    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4167    5.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4167    6.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6452    7.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1680    6.9912    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
  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
 16 18  1  0  0  0  0
  8 19  1  6  0  0  0
 15 20  1  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
  3 23  1  0  0  0  0
 21 24  1  0  0  0  0
 14 25  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 24 32  2  0  0  0  0
 26 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020116

> <COMMON_NAME>
Epigallocatechin 3-O-cinnamate

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H20O8

> <MASS>
436.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038831

> <YMDB_ID>
-

> <CHEBI_ID>
175514

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63AGNN0001

> <PUBCHEM_COMPOUND_ID>
21629801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020116

$$$$