LMPK12050434
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    6.2292    8.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2292    7.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9040    7.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5788    7.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5788    8.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9040    8.5871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2536    7.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9284    7.4184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9284    8.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2536    8.5871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6032    7.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6032    6.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3247    5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0462    6.1958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0462    7.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3247    7.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2536    6.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9040    6.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.5872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3247    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7210    5.8062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7715    6.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9040    9.3663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9545    9.9728    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  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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
  6 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050434

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,3'-Trihydroxy-8,4'-dimethoxyisoflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <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>
FLIAFCNS0001

> <PUBCHEM_COMPOUND_ID>
5745466

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050434

$$$$