LMPK12050149
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2519    7.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2519    6.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    6.5396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6475    6.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6475    7.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    8.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3453    6.5396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0431    6.9425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0431    7.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3453    8.1510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7406    6.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7406    5.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4867    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2327    5.6782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2327    6.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4867    6.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3453    5.7342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9781    5.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9497    8.9565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4867    7.8312    0.0000 O   0  0  0  0  0  0  0  0  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
  1 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050149

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,8,2',4'-Tetrahydroxyisoflavone

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0134022

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA3LNS0003

> <PUBCHEM_COMPOUND_ID>
5378260

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050149

$$$$