LMPK12050276
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0  0  0  0  0  0  0  0999 V2000
    8.4139    8.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4139    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1136    6.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8134    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8134    8.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1136    8.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5131    6.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2129    7.2152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2129    8.0232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5131    8.4272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9126    6.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9126    5.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6608    5.5153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4088    5.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4088    6.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6608    7.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6455    8.2729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1705    7.6192    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.6455    6.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1136    6.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5131    6.0031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1564    7.2426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3624    7.6192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584    6.9194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584    8.3189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1564    5.5157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.6192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9038    6.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6608    8.0511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9038    5.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3078    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7118    5.9472    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  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
  1 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19  2  1  0  0  0  0
  3 20  1  0  0  0  0
  7 21  2  0  0  0  0
 15 22  1  0  0  0  0
 18 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 14 26  1  0  0  0  0
 23 27  1  0  0  0  0
 22 28  2  0  0  0  0
 16 29  1  0  0  0  0
 26 30  1  0  0  0  0
 30 28  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050276

> <COMMON_NAME>
Lupinisoflavone K

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H24O7

> <MASS>
436.15

> <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>
FLIAALND0002

> <PUBCHEM_COMPOUND_ID>
14728996

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050276

$$$$