LMPK12050474
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0  0  0  0  0  0  0  0999 V2000
    7.0752    8.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0752    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7687    7.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4622    7.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4622    8.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7687    8.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1557    7.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8492    7.6430    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8492    8.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1557    8.8442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5425    7.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5425    6.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2839    5.9584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254    6.3865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0254    7.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2839    7.6708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1557    6.4381    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7603    5.9623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3820    8.8440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7687    6.4421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7662    7.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5069    7.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2477    7.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2477    8.5257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9884    7.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4123    7.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1530    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1530    8.5772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8938    7.2942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6715    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3820    7.2427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3820    6.4440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6903    6.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6903    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4431    0.0000 C   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  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
  1  2  1  0  0  0  0
  7 17  2  0  0  0  0
 18 14  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 30 25  1  0  0  0  0
  2 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050474

> <COMMON_NAME>
Sophoraisoflavanone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H36O5

> <MASS>
476.26

> <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>
FLIBAANI0002

> <PUBCHEM_COMPOUND_ID>
14630493

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050474

$$$$