LMPK12113012
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    7.5339    8.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5339    7.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3352    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1365    7.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1365    8.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3352    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9379    6.9859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7391    7.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7391    8.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9379    8.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9379    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5404    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3571    8.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1737    8.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1737    9.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3571   10.2509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5404    9.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3352    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9750   10.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2224    9.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5404    6.9859    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7879    7.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3571   11.1761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6046   11.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    8.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   10.2768    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
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 22  1  0  0  0  0
 16 24  1  0  0  0  0
  1 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113012

> <COMMON_NAME>
Quercetagetin 3,7,3',4'-tetramethyl ether

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

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DXEKSOHHLFZGKA-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14376225

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 162759

> <CITATION>
-

$$$$