LMPK12140088
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.8196    6.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5030    5.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1864    6.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1864    6.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5030    7.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8196    6.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8697    5.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5531    6.1837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5531    6.9728    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.8697    7.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2365    7.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8697    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9376    6.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6386    7.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6386    8.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9376    8.5816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2365    8.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1714    8.7096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8294    9.3809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0852    9.2630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1363    5.7890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1363    7.3673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1363    8.6793    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
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 17  2  0  0  0  0
 17 11  1  0  0  0  0
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
  6 23  1  0  0  0  0
  1 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140088

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
6,7-Dimethoxy-3',4'-methylenedioxyflavanone

> <FORMULA>
C18H16O6

> <MASS>
328.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F2CNS0002

> <PUBCHEM_COMPOUND_ID>
13988908

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140088

$$$$