LMPK12113014
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    9.3659   -6.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3715   -7.8850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1825   -8.3470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9881   -7.8756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9825   -6.9421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1715   -6.4802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7991   -8.3374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6047   -7.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5991   -6.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7880   -6.4706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8046   -9.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4047   -6.4612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2314   -6.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0523   -6.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0466   -5.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3990   -5.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4157   -8.3279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1880   -9.2804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2200   -5.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2141   -4.0295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9097   -4.9950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7787   -5.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0771   -3.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4970   -6.4569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4910   -5.4569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5085   -8.3901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6395   -7.8953    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
  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
 16 12  1  0  0  0  0
  8 17  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 19 16  2  0  0  0  0
 19 20  1  0     0  0
 15 21  1  0     0  0
 21 22  1  0     0  0
 20 23  1  0     0  0
  1 24  1  0     0  0
 24 25  1  0     0  0
  2 26  1  0     0  0
 26 27  1  0     0  0
M  END
> <LM_ID>
LMPK12113014

> <COMMON_NAME>
Quercetagetin 6,7,3'4'-tetramethyl ether

> <SYSTEMATIC_NAME>
2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QVYSZKIZAPTGSX-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=CC2OC(C3C=C(OC)C(OC)=CC=3)=C(O)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316832

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 35608

> <CITATION>
-

$$$$