LMPK12050189
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.5162    7.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5162    6.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2199    6.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9235    6.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9235    7.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2199    8.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6272    6.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308    6.9569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308    7.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6272    8.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0345    6.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0345    5.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7868    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5390    5.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5390    6.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7868    6.9849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6272    5.7380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2199    5.7380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2427    5.2756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8126    8.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8126    6.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8126    5.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4063    7.2542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1088    5.3317    0.0000 C   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
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 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
  7 17  2  0  0  0  0
  3 18  1  0  0  0  0
 14 19  1  0  0  0  0
 20  1  1  0  0  0  0
  2 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  2  0  0  0  0
M  END
> <LM_ID>
LMPK12050189

> <COMMON_NAME>
6-(1,1-Dimethylallyl)genistein

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O5

> <MASS>
338.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANI0002

> <PUBCHEM_COMPOUND_ID>
44257285

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050189

$$$$