LMPK12050137
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2533    7.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2533    6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9525    6.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6516    6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6516    7.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9525    8.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3508    6.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0499    6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0499    7.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3508    8.1567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7488    6.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7488    5.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4964    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2439    5.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2439    6.5423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4964    6.9738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3508    5.7351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9907    5.2480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1566    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9525    8.9639    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
M  END
> <LM_ID>
LMPK12050137

> <COMMON_NAME>
8-Hydroxydaidzein

> <SYSTEMATIC_NAME>
7,8,4'-Trihydroxyisoflavone

> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033860

> <YMDB_ID>
-

> <CHEBI_ID>
174540

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA3ANS0004

> <PUBCHEM_COMPOUND_ID>
5466139

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050137

$$$$