LMPK12113007
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.5410    8.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5410    8.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3492    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1575    8.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1575    8.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3492    9.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9658    7.5935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7741    8.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7741    8.9935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9658    9.4602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9658    6.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5824    9.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4063    8.9846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2302    9.4602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2302   10.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4063   10.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5824   10.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.5935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0385   10.8782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3492    6.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3874    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5825    7.5933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5825    6.1404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    9.4602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   10.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4063   11.8206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6646   12.5471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  8 22  1  0  0  0  0
  1 24  1  0  0  0  0
 16 26  1  0  0  0  0
  3 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113007

> <COMMON_NAME>
Quercetagetin 3,5,7,3'-tetramethyl ether

> <SYSTEMATIC_NAME>
6,4'-Dihydroxy-3,5,7,3'-tetramethoxyflavone

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ITKFKJSACQGVGT-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O8/c1-23-11-7-9(5-6-10(11)20)17-19(26-4)16(22)14-12(27-17)8-13(24-2)15(21)18(14)25-3/h5-8,20-21H,1-4H3

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)C(O)=CC=3)=C(OC)C(=O)C=2C(OC)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14376220

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 119185

> <CITATION>
-

$$$$