LMPK12020129
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0  0  0  0  0  0  0  0999 V2000
    9.8467    7.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8467    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5639    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2810    6.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2810    7.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5639    7.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9981    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7152    6.4895    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.7152    7.3176    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.9981    7.7316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1296    7.7316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4323    7.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1577    7.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8830    7.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8830    8.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1577    8.9878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4323    8.5690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5639    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1577    9.8159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4323    6.0755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6001    8.9831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6001    7.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4125    7.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6954    7.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4125    6.4895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6954    8.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    8.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2715    8.5537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2715    7.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    7.3205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    9.7928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.9677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3171    7.7316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3171    8.5596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0342    7.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0342    6.5175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7272    6.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4202    6.5172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4202    7.3176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7272    7.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7272    5.2893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1373    6.1032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1373    7.7316    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
  8 20  1  1  0  0  0
 15 21  1  0  0  0  0
 14 22  1  0  0  0  0
 11 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 24  1  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 33  1  0  0  0  0
 22 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>
LMPK12020129

> <COMMON_NAME>
Gallocatechin 7,3'-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>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63AGNS0013

> <PUBCHEM_COMPOUND_ID>
44257116

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020129

$$$$