LMPK12050055
  LIPID_MAPS_STRUCTURE_DATABASE

 20 22  0  0  0  0  0  0  0  0999 V2000
    6.2512    8.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2512    7.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9482    7.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6452    7.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6452    8.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9482    9.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3422    7.3978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0393    7.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0393    8.6052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3422    9.0076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.0074    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7360    7.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7360    6.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4813    6.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2266    6.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2266    7.3981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4813    7.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3422    6.5933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9711    6.1077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4813    5.2475    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
  8 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  7 18  2  0  0  0  0
 15 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050055

> <COMMON_NAME>
3'-Hydroxydaidzein

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H10O5

> <MASS>
270.05

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C14313

> <HMDB_ID>
HMDB0041655

> <YMDB_ID>
-

> <CHEBI_ID>
50399

> <CAYMAN_ID>
20930

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1CNS0003

> <PUBCHEM_COMPOUND_ID>
5284648

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050055

$$$$