LMPK12050185
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    8.6073    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6073    6.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0053    6.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0053    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063    7.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7042    6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4032    6.6979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4032    7.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7042    7.9085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1020    6.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1020    5.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8493    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5967    5.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5967    6.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8493    6.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7042    5.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063    5.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063    8.6971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    9.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5977    9.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3054   10.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8900   10.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8397    7.7545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3653    7.1015    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.8397    6.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5585    7.1015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1550    7.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1550    6.4027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.1015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3433    5.0005    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
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
  1 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  2  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 14 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050185

> <COMMON_NAME>
Senegalensin

> <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>
FLIAAANF0005

> <PUBCHEM_COMPOUND_ID>
195652

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050185

$$$$