LMPK12020038
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2729    9.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2729    9.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9919    8.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7107    9.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7107    9.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9919   10.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4296    8.6392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1486    9.0543    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1486    9.8843    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4296   10.2994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8307    8.6604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887   10.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5159    9.8341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2430   10.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2430   11.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5159   11.5135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7887   11.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0416   11.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9919    7.8095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8307    7.4889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2819    7.1721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4770    7.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4770    6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1799    5.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8827    6.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8827    7.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1799    7.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5853    7.5215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5853    5.8986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1799    5.0870    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
  8 12  1  6  0  0  0
  9 13  1  6  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 19 16  1  0  0  0  0
  3 20  1  0  0  0  0
 12 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 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 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 25 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020038

> <COMMON_NAME>
Epiafzelechin 3-O-gallate

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H18O9

> <MASS>
426.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0038846

> <YMDB_ID>
-

> <CHEBI_ID>
136552

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63AANS0004

> <PUBCHEM_COMPOUND_ID>
467295

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020038

$$$$