LMPK12050368
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    6.2254    7.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2254    6.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6047    6.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6047    7.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151    7.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2944    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9840    6.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9840    7.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2944    7.8698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6737    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6737    5.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4111    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1484    5.4257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1484    6.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4111    6.7029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4681    7.7177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4681    6.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9151    5.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2944    5.4808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8381    6.6753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4111    7.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4846    8.1191    0.0000 C   0  0  0  0  0  0  0  0  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
  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
 16 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050368

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,3'-Dihydroxy-2'-methoxy-6,7-methylenedioxyisoflavone

> <FORMULA>
C17H12O7

> <MASS>
328.06

> <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>
FLIAE8NS0008

> <PUBCHEM_COMPOUND_ID>
14630600

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050368

$$$$