LMPK12050475
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    5.6854    7.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6854    6.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3709    6.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564    6.6653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0564    7.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3709    7.8526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7419    6.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4275    6.6653    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4275    7.4568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7419    7.8526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1130    6.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1130    5.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8459    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5789    5.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5789    6.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8459    6.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7419    5.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.8526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3709    5.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2644    5.0274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3316    5.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  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  1  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
  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
M  END
> <LM_ID>
LMPK12050475

> <COMMON_NAME>
Dihydrobiochanin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C16H14O5

> <MASS>
286.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C02675

> <HMDB_ID>
HMDB0129957

> <YMDB_ID>
-

> <CHEBI_ID>
15712

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBABNS0001

> <PUBCHEM_COMPOUND_ID>
439784

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050475

$$$$