LMPK12080004
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.1895    9.8472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0830    9.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9842    9.8519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8850    9.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8850    8.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8193    7.7135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7535    8.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7535    9.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8193    9.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0833    8.2916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9842    7.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6467    7.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6467    6.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5398    6.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4331    6.7059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4331    7.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5398    8.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5398    9.2843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3264    8.2528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3264    6.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0887    7.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0164    6.5885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3498    7.8522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7020    6.7158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8992    7.5748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4614    9.7084    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0303    8.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3683    9.2792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4484    8.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6217    7.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7204    8.1428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6403    9.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7389    9.5698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  7 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
 17 18  1  0  0  0  0
 16 19  1  0  0  0  0
 15 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28  1  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12080004

> <COMMON_NAME>
Isomucronulator 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H28O10

> <MASS>
464.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavans [PK1208]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIC1LGS0001

> <PUBCHEM_COMPOUND_ID>
125142

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12080004

$$$$