LMPK12020125
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0  0  0  0  0  0  0  0999 V2000
    8.4297    9.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4297    8.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375    8.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8454    8.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8454    9.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375   10.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5533    8.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2613    8.9697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.2613    9.7871    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5533   10.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7136   10.2005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9773   10.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6933    9.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4094   10.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4094   11.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6933   11.4406    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9773   11.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1375    7.7341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6933   12.2675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9773    8.5563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9773    7.7295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2613    7.3160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6933    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4103    6.0742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1272    6.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1272    7.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4103    7.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6933    7.3160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8434    7.7295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8434    6.0749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4103    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1254   11.4406    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1254    9.7871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4215    7.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4215    6.4939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7055    7.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7054    8.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9880    8.9768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2704    8.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2706    7.7341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9879    7.3199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9880    9.8037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.9760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5545    7.3208    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
 20 21  1  0  0  0  0
 21 22  2  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
 26 29  1  0  0  0  0
 25 30  1  0  0  0  0
 28 21  1  0  0  0  0
 24 31  1  0  0  0  0
  8 20  1  6  0  0  0
 15 32  1  0  0  0  0
 14 33  1  0  0  0  0
 18 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>
LMPK12020125

> <COMMON_NAME>
Epigallocatechin 3,5,-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>
HMDB0038364

> <YMDB_ID>
-

> <CHEBI_ID>
136605

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63AGNS0009

> <PUBCHEM_COMPOUND_ID>
467299

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020125

$$$$