LMPK12050413
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.2150    8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2150    8.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8988    7.7158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5826    8.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5826    8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8988    9.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2664    7.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9502    8.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9502    8.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2664    9.2950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6340    7.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6340    6.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3651    6.4494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0961    6.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0961    7.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3651    8.1378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4643    9.1441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4643    7.8665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8988    6.9262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2664    6.9261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7799    8.1105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6581    7.6035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7799    6.4767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7799    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 24 25  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
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  2  1  0  0  0  0
  3 20  1  0  0  0  0
  7 21  2  0  0  0  0
 15 22  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050413

> <COMMON_NAME>
Squarrosin

> <SYSTEMATIC_NAME>
5-Hydroxy-3',4'-dimethoxy-6,7-methylenedioxyisoflavone

> <FORMULA>
C18H14O7

> <MASS>
342.07

> <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>
FLIAECNS0012

> <PUBCHEM_COMPOUND_ID>
14507160

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050413

$$$$