LMPK12020136
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2589    7.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2589    6.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9634    6.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6679    6.7598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6679    7.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9634    7.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3726    6.3530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0771    6.7598    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0771    7.5733    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3726    7.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815    7.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4941    7.5686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2068    7.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2068    8.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4941    9.2142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815    8.8028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7815    6.3530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9113    9.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9634    8.7935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2589    9.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2589   10.0139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9634   10.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9634    5.5395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8981    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  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
  8 18  1  1  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  3 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020136

> <COMMON_NAME>
8-Prenylafzelechin 5-methyl ether

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H24O5

> <MASS>
356.16

> <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>
166615

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL63BANI0001

> <PUBCHEM_COMPOUND_ID>
44257121

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020136

$$$$