LMPK12020099
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0  0  0  0  0  0  0  0999 V2000
    8.8738    9.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8738    8.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5763    8.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2789    8.5564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2789    9.3676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5763    9.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9814    8.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6839    8.5564    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.6839    9.3676    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9814    9.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1717    9.7731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3505    8.1716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3095    9.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0201    9.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7307    9.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7307   10.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0201   10.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3095   10.5494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5111   11.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5763    7.3401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0201   11.7793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0174    6.4332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0174    7.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9075    7.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3030    6.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0942    6.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4897    7.3153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0942    8.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3030    8.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4897    8.6856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2808    7.3153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4897    5.9452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9321    6.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0635    6.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3343    5.9994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6453    7.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8086    7.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3902    6.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8086    5.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6453    5.9714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3906    8.1443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.6959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3906    5.2475    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
 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
 20 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>
LMPK12020099

> <COMMON_NAME>
Epicatechin 3,5-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>
187544

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63ACNS0015

> <PUBCHEM_COMPOUND_ID>
14284594

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020099

$$$$