LMPK12050198
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.0889    8.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0889    7.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7865    7.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4841    7.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4841    8.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7865    8.8669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1817    7.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8792    7.6587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8792    8.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1817    8.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5765    7.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5765    6.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3224    5.9643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0682    6.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0682    7.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3224    7.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1817    6.4508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3916    7.2561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3916    8.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7865    6.4508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8133    5.9648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3916    6.4527    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.6958    6.0509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6958    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8141    7.6867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5592    7.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3028    7.6858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3028    8.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0449    7.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0874    6.0509    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
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 14 21  1  0  0  0  0
 18 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  2  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
 22 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050198

> <COMMON_NAME>
Lupinisol A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <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>
FLIAAANI0011

> <PUBCHEM_COMPOUND_ID>
14237668

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050198

$$$$