LMPK12050251
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    6.2824    7.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2824    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0107    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7392    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7392    7.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0107    8.1298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4675    6.4477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1960    6.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1960    7.7093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4675    8.1298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4675    5.6071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9240    6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9240    5.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5995    5.2779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2750    5.6678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2750    6.4480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5995    6.8379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0028    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0107    5.6071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0028    6.8682    0.0000 O   0  0  0  0  0  0  0  0  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
  1 11  1  0  0  0  0
  7 12  2  0  0  0  0
  8 13  1  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 18  1  0  0  0  0
 18 13  2  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 17 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050251

> <COMMON_NAME>
Orobol

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxyisoflavone

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Norsantal

> <KEGG_ID>
C10510

> <HMDB_ID>
HMDB0041658

> <YMDB_ID>
-

> <CHEBI_ID>
69437

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAACNS0001

> <PUBCHEM_COMPOUND_ID>
5281801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050251

$$$$