LMPK12050146
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    5.8627    7.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8627    6.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5324    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2021    6.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2021    7.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5324    7.7868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8718    6.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5415    6.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5415    7.4002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8718    7.7868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2113    6.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2113    5.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9273    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433    5.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6433    6.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9273    6.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8718    5.4670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4296    5.1578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9156    5.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4296    6.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.7868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.9906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5324    8.5602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5749    9.1621    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
  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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
  6 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050146

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8-Dimethoxy-3',4'-methylenedioxyisoflavone

> <FORMULA>
C18H14O6

> <MASS>
326.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196328

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA3CNS0007

> <PUBCHEM_COMPOUND_ID>
14018712

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050146

$$$$