LMPK12113016
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    8.0798    9.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0798    8.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8696    7.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6593    8.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6593    9.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8696    9.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4490    7.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2387    8.1383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2387    9.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4490    9.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4490    6.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0284    9.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8331    9.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6381    9.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6381   10.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8331   10.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0284   10.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2901    9.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0284    7.6823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0284    6.2628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4278   10.8914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6571   10.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8696    6.7704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6401    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2901    7.6823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8331   11.8121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0624   12.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  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
  1 18  1  0  0  0  0
  8 19  1  0  0  0  0
 15 21  1  0  0  0  0
  3 23  1  0  0  0  0
  2 25  1  0  0  0  0
 16 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113016

> <COMMON_NAME>
Quercetagetin 3,5,6,3',4'-pentamethyl ether

> <SYSTEMATIC_NAME>
7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one

> <INCHI_KEY>
DFMQEEUDLFLPFL-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-14(28-17)9-11(21)18(25-3)19(15)26-4/h6-9,21H,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9843255

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 2067525

> <CITATION>
-

$$$$