LMPK12113245
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2260    6.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2260    6.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    5.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5693    6.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5693    6.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2410    5.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9126    6.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9126    6.9389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2410    7.3267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2410    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5843    7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2688    6.9314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9534    7.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9534    8.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2688    8.5123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5843    8.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6250    8.5049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    8.1023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9432    8.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2688    9.2877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3144    9.8914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5843    5.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6298    6.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  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
  9 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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  6 21  1  0  0  0  0
 16 23  1  0  0  0  0
  8 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113245

> <COMMON_NAME>
Gossypetin 3,8,3'-trimethyl ether

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3,8,3'-trimethoxyflavone

> <FORMULA>
C18H16O8

> <MASS>
360.08

> <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>
FL5FFCNS0015

> <PUBCHEM_COMPOUND_ID>
5386961

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113245

$$$$