LMPK12050183
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0  0  0  0  0  0  0  0999 V2000
    7.7707    8.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7707    7.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4630    7.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1552    7.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1552    8.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4630    8.8394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8475    7.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5398    7.6404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5398    8.4398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8475    8.8394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2318    7.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2318    6.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9720    5.9588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7122    6.3861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7122    7.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9720    7.6681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8475    6.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0787    7.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0787    8.8393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4630    6.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0787    6.4435    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3882    6.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3882    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6976    6.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5250    6.1221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0274    6.8135    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.5250    7.5050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8812    6.8135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3081    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3081    7.5529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7350    6.8135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7693    6.0448    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
 18 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 15  1  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 22 32  1  0  0  0  0
 21 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050183

> <COMMON_NAME>
Lupinisoflavone M

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O8

> <MASS>
456.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185611

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAAANF0003

> <PUBCHEM_COMPOUND_ID>
14728998

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050183

$$$$