LMPK12050497
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.2097    8.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2097    7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9102    7.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106    7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6106    8.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9102    8.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3111    7.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0116    7.7125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.0116    8.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3111    8.9257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7121    7.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7121    6.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4610    6.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2099    6.4432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2099    7.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4610    7.7404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3111    6.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9102    6.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9104    6.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5092    8.9257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8088    8.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8088    7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5092    7.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4043    9.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9104    7.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9104    8.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6109    8.9257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3115    8.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6109    9.7346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0116    6.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0116    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  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
  3 18  1  0  0  0  0
 19 14  1  0  0  0  0
 20  1  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 12 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050497

> <COMMON_NAME>
2'-O-Methylcajanone

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O6

> <MASS>
436.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0033806

> <YMDB_ID>
-

> <CHEBI_ID>
175518

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIBALNP0006

> <PUBCHEM_COMPOUND_ID>
634867

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050497

$$$$