LMPK12020247
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.6782    6.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6782    5.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3565    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0347    5.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0347    6.1748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3566    6.5663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7129    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3912    5.3916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3912    6.1748    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7129    6.5663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0695    6.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7608    6.1672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4519    6.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4519    7.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7608    7.7638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0695    7.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1302    7.7562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7608    8.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8166    9.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
 20 21  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  0  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
 14 17  1  0  0  0  0
  1 18  1  0  0  0  0
 15 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020247

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4'-Hydroxy-7,3'-dimethoxyflavan

> <FORMULA>
C17H18O4

> <MASS>
286.12

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6F1CNS0004

> <PUBCHEM_COMPOUND_ID>
14017331

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12020247

$$$$