LMPK12050153
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    6.1949    8.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1949    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8673    7.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5397    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5397    8.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8673    9.0733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2122    7.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8846    7.9086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8846    8.6850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2122    9.0733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5570    7.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5570    6.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2760    6.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9950    6.6902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9950    7.5204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2760    7.9355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2122    6.7439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4564    8.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.2968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4564    7.6687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8673    9.8498    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9141   10.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2760    5.4986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1397    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6674    6.3020    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7142    6.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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  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
  1 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  2  1  0  0  0  0
  6 21  1  0  0  0  0
 13 23  1  0  0  0  0
 14 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050153

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
8,3',4'-Trimethoxy-6,7-methylenedioxyisoflavone

> <FORMULA>
C19H16O7

> <MASS>
356.09

> <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>
FLIA4CNS0002

> <PUBCHEM_COMPOUND_ID>
44257267

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050153

$$$$