LMPK12020100
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0  0  0  0  0  0  0  0999 V2000
    9.8934    8.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8934    7.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5942    7.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2950    7.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2950    8.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5942    9.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9959    7.4479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6967    7.8525    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6967    8.6618    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9959    9.0664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1930    9.0662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3617    7.4686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3207    9.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0296    8.6128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7386    9.0221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7386    9.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0296   10.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3207    9.8406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5171   10.3084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5942    6.6391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0296   11.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0269    5.7344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0269    6.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9149    6.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3095    5.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0988    5.9309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4934    6.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0988    7.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3095    7.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4934    7.9813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2826    6.6145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4934    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4924    8.6618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7936    9.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4924    7.8547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7936    9.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467   10.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2998    9.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2998    9.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467    8.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0467   11.2196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.3581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.6349    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
 19 16  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  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 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 28 30  1  0  0  0  0
 27 31  1  0  0  0  0
 26 32  1  0  0  0  0
 23 22  2  0  0  0  0
 23 12  1  0  0  0  0
 11 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 34 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 34  1  0  0  0  0
 37 41  1  0  0  0  0
 38 42  1  0  0  0  0
 39 43  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020100

> <COMMON_NAME>
Catechin 3,7,-di-O-galate

> <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>
FL63ACNS0016

> <PUBCHEM_COMPOUND_ID>
14583619

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020100

$$$$