LMPK12113014
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    6.6840    7.2175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6886    6.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3577    6.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0223    6.4553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0177    7.2254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3486    7.6065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6914    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3560    6.4632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3514    7.2333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6822    7.6144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6959    5.3042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0160    7.6222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6980    7.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3753    7.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3706    8.4150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6886    8.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0113    8.4070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0251    6.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3622    5.2963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5059    5.6995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2053    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1755    6.6392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5454    9.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4540   10.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5986    9.1505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7676    9.4156    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
  8 18  1  0  0  0  0
  3 19  1  0  0  0  0
  2 20  1  0  0  0  0
  1 22  1  0  0  0  0
 16 24  1  0  0  0  0
 15 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113014

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

> <SYSTEMATIC_NAME>


> <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

> <CITATION>
-

$$$$