LMPK12030008
  LIPID_MAPS_STRUCTURE_DATABASE

 54 60  0  0  0  0  0  0  0  0999 V2000
    6.2759   12.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2759   11.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9974   11.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7189   11.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7189   12.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9974   12.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4405   11.0621    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1620   11.4787    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.1620   12.3118    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4405   12.7284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8835   12.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8835   11.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   12.7284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6050   12.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3265   12.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3265   13.5616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6050   13.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0481   12.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7165    9.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7165    8.9966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4381    8.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1596    8.9966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1596    9.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4381   10.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8811    8.5801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6026    8.9966    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.6026    9.8298    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8811   10.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3241   10.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4381    7.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    9.8298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7672   10.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7672   11.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457   11.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3241   11.0795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4887   11.4960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4887    9.8298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9974   10.4893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3241    8.5801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6050   14.8113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3241    7.7469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6026    7.3304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    7.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0457    6.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7672    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4887    6.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4887    7.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.2102    7.7469    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
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  9 10  1  0  0  0  0
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  9 11  1  6  0  0  0
  8 12  1  6  0  0  0
  1 13  1  0  0  0  0
 11 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
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 15 20  1  0  0  0  0
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  7 26  1  1  0  0  0
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M  END
> <LM_ID>
LMPK12030008

> <COMMON_NAME>
Epigallocatechin-(4beta->8)-epicatechin-3-O-gallate ester

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H30O17

> <MASS>
746.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Proanthocyanidins [PK1203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10223

> <HMDB_ID>
HMDB0037650

> <YMDB_ID>
-

> <CHEBI_ID>
4807

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
442678

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12030008

$$$$