LMPK12050341
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    6.2334    7.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2334    6.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9123    6.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5913    6.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5913    7.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9123    8.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2701    6.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9491    6.9268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9491    7.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2701    8.1027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6281    6.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6281    5.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540    5.2775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0798    5.6966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0798    6.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3540    6.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2701    5.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7588    5.3046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8159    5.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9123    5.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7843    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  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  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
 14 19  1  0  0  0  0
  3 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050341

> <COMMON_NAME>
5-O-Methylbiochanin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C17H14O5

> <MASS>
298.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIABBNS0001

> <PUBCHEM_COMPOUND_ID>
14308334

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050341

$$$$