LMPK12020269
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    5.6959    7.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6959    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3917    5.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0876    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0876    7.0089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3917    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7834    5.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4793    6.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4793    7.0089    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.7834    7.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1752    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8844    7.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5935    7.4107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5935    8.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8844    8.6390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1752    8.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3725    7.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8538    7.8202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3725    8.4827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4793    8.6313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3917    8.2141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3917    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.4107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 24 25  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
 13 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 16 20  1  0  0  0  0
  6 21  1  0  0  0  0
  3 22  1  0  0  0  0
  2 23  1  0  0  0  0
  1 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020269

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,2'-Dihydroxy-7-methoxy-6,8-dimethyl-4',5'-methylenedioxyflavan

> <FORMULA>
C19H20O6

> <MASS>
344.13

> <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>
193219

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6FALNM0001

> <PUBCHEM_COMPOUND_ID>
44257195

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020269

$$$$