LMPK12110832
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
   11.5145    8.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5145    7.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3322    7.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1500    7.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1500    8.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3322    9.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9679    7.3925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7857    7.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7857    8.8088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9679    9.2810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9679    6.6561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3322    6.4484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7850    9.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6470    8.9348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5087    9.4324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5087   10.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6470   10.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7850   10.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3699   10.9246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6970    9.2808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6470   11.9194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3699    8.9351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5373    5.8747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8038    4.8739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0756    5.8745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8036    7.8761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3127    7.2287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6732    7.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6732    6.3751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8036    5.8745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9397    6.3749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9397    7.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0756    7.8760    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  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
  7 11  2  0  0  0  0
  3 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
 17 21  1  0  0  0  0
 15 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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 28  2  1  1     0  0
M  END
> <LM_ID>
LMPK12110832

> <COMMON_NAME>
Isoaffinetin

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O12

> <MASS>
464.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAGCS0001

> <PUBCHEM_COMPOUND_ID>
10389700

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110832

$$$$