LMPK12020105
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0  0  0  0  0  0  0  0999 V2000
    9.8594    7.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8594    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5677    6.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2762    6.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2762    7.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5677    7.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    6.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6930    6.5755    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6930    7.3935    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9846    7.8025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1514    7.8022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3652    6.1874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3239    7.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0404    7.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7569    7.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7569    8.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0404    8.9988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3239    8.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5677    5.3489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4433    7.3935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7353    7.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4433    6.5793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7353    8.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0082    9.0615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2813    8.6418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2813    7.8022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0082    7.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0082    9.9008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.0614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4728    8.9984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1871    8.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9014    8.9984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1871    7.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4612    7.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4612    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1871    6.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9128    6.5040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9128    7.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7360    6.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1871    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6382    6.0853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0404    9.8254    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  1  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
  3 19  1  0  0  0  0
 11 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 21  1  0  0  0  0
 24 28  1  0  0  0  0
 25 29  1  0  0  0  0
 26 30  1  0  0  0  0
 16 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 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 34  1  0  0  0  0
 36 40  1  0  0  0  0
 37 41  1  0  0  0  0
 38 42  1  0  0  0  0
 17 43  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020105

> <COMMON_NAME>
Catechin 7,4'-di-O-gallate

> <SYSTEMATIC_NAME>


> <FORMULA>
C29H22O14

> <MASS>
594.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63ACNS0021

> <PUBCHEM_COMPOUND_ID>
44257108

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020105

$$$$