LMPK12113019
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.2533   -6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2533   -7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0430   -7.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8327   -7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8327   -6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0430   -6.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6224   -7.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4121   -7.5414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4121   -6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6224   -6.1735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6224   -8.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2018   -6.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0066   -6.6381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8115   -6.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8115   -5.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0066   -4.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2018   -5.2441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2018   -7.9974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4636   -7.9974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4636   -6.1735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0430   -8.9092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0066   -3.8674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6013   -4.7881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4636   -5.1735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5975   -7.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1769   -9.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8726   -3.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4673   -5.2881    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
  8 18  1  0  0  0  0
  3 21  1  0  0  0  0
 16 22  1  0  0  0  0
 15 23  1  0  0  0  0
  2 19  1  0  0  0  0
  1 20  1  0  0  0  0
 20 24  1  0     0  0
 19 25  1  0     0  0
 21 26  1  0     0  0
 22 27  1  0     0  0
 23 28  1  0     0  0
M  END
> <LM_ID>
LMPK12113019

> <COMMON_NAME>
Quercetagetin 5,6,7,3',4'-pentamethyl ether

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

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Marionol; 3',4',5,6,7-Pentamethylquercetagetin

> <INCHI_KEY>
OWLCCNGNZSCNOM-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259871

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 103745

> <CITATION>
-

$$$$