LMPK12050327
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0     0  0            999 V2000
    7.5785    9.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5785    8.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4243    7.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2700    8.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2700    9.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4243    9.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1158    7.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9616    8.4152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9616    9.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1158    9.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8071    7.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8071    6.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7115    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6158    6.8827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6158    7.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7115    8.4490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1158    6.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4243    6.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5192    6.3611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9037    6.3611    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
  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050327

> <COMMON_NAME>
2'-Hydroxygenistein

> <SYSTEMATIC_NAME>
3-[2,4-Dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

> <FORMULA>
C15H10O6

> <MASS>
286.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C12134

> <HMDB_ID>
HMDB0034014

> <YMDB_ID>
-

> <CHEBI_ID>
70031

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNS0002

> <PUBCHEM_COMPOUND_ID>
5282074

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050327

$$$$