LMPK12020217
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    6.2529    7.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529    6.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9515    6.3246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6500    6.7280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6500    7.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9515    7.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3486    6.3246    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0471    6.7280    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0471    7.5346    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.3486    7.9379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7456    7.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4576    7.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1696    7.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1696    8.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4576    9.1710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7456    8.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7456    6.3246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9515    8.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529    9.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.9379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2529    9.9544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9515   10.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8681    9.1631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3486    5.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2457    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9515    5.5180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8485    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  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
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  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 11  1  0  0  0  0
  8 17  1  1  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
 20  1  1  0  0  0  0
 19 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 14 24  1  0  0  0  0
  7 25  1  1  0  0  0
  3 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020217

> <COMMON_NAME>
4,5-Di-O-methyl-8-prenylafzelechin-4beta-ol

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H26O6

> <MASS>
386.17

> <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>
187269

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6DDANI0002

> <PUBCHEM_COMPOUND_ID>
44257168

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020217

$$$$