LMPK12050321
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    7.0978    8.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0978    7.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7971    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4964    7.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4964    8.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7971    8.6335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1956    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8949    7.4224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8949    8.2297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1956    8.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5942    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5942    6.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3418    5.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0895    6.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0895    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3418    7.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1956    6.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3985    7.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3985    8.6335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7971    6.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7888    5.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3985    6.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6993    5.8075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6993    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8372    7.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8372    8.3136    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.0895    8.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3418    8.3136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6857    9.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4932    9.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5364    8.7173    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  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 16  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 27 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050321

> <COMMON_NAME>
Lupinisolone C

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O7

> <MASS>
438.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187637

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAALNP0014

> <PUBCHEM_COMPOUND_ID>
14237667

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050321

$$$$