LMPK12113246
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    6.2260    6.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2260    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    5.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5693    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5693    6.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    7.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2411    5.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9126    6.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9126    6.9387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2410    7.3265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2411    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5844    7.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2689    6.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9534    7.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9534    8.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2689    8.5122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5844    8.1170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5844    5.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3265    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    8.5048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6706    7.9011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8977    8.1021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9434    8.7058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2689    9.2878    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3145    9.8914    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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 23  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113246

> <COMMON_NAME>
Gossypetin 8,3',4'-trimethyl ether

> <SYSTEMATIC_NAME>


> <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>
FL5FFCNS0016

> <PUBCHEM_COMPOUND_ID>
14027562

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113246

$$$$