LMPK12050249
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0  0  0  0  0  0  0  0999 V2000
    6.5056    7.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5056    6.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2045    6.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    6.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    7.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2045    7.9082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6023    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3013    6.6977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3013    7.5047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6023    7.9082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0002    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0002    5.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7474    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4947    5.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4947    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7474    6.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6023    5.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8070    7.9081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2045    5.4872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2045    8.7149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5059    9.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8070    8.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4034    9.4142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3154    5.1648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8226    5.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3154    6.5609    0.0000 O   0  0  0  0  0  0  0  0  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  1  0  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 11  2  0  0  0  0
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 18  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 15  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050249

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5-Hydroxy-3',4'-methylenedioxy-6'',6''-dimethylpyrano[2'',3'':7,8]isoflavone

> <FORMULA>
C21H16O6

> <MASS>
364.09

> <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>
FLIAACNP0006

> <PUBCHEM_COMPOUND_ID>
14502737

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050249

$$$$