LMPK12113006
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0  0  0  0  0  0  0  0999 V2000
    9.9329   -6.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9329   -7.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7341   -8.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5355   -7.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5355   -6.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7341   -6.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3368   -8.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1380   -7.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1380   -6.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3368   -6.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3368   -8.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9394   -6.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7561   -6.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5728   -6.1828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5728   -5.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7561   -4.7681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9394   -5.2398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1316   -6.1828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3743   -4.7771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7561   -3.8428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7341   -8.9587    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9394   -8.0332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1316   -8.0332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2657   -7.5331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8681   -9.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9396   -9.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6221   -3.3428    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
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
  3 21  1  0  0  0  0
  8 22  1  0  0  0  0
  2 23  1  0  0  0  0
 16 20  1  0  0  0  0
 23 24  1  0     0  0
 21 25  1  0     0  0
 22 26  1  0     0  0
 20 27  1  0     0  0
M  END
> <LM_ID>
LMPK12113006

> <COMMON_NAME>
Quercetagetin 3,5,6,3'-tetramethyl ether

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

> <FORMULA>
C19H18O8

> <MASS>
374.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KTHMSMULCFSZJB-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185242

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259870

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 164273

> <CITATION>
-

$$$$