LMPK12111167
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    6.7096    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7096    6.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3783    6.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0470    6.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0470    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3783    8.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7157    6.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3844    6.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3844    7.6309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7157    8.0169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7157    5.8707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0528    8.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7342    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4159    8.0168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4159    8.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7342    9.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0528    8.8038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0409    6.4727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0846    9.1899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9434    8.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1637    8.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4748    9.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3783    5.7005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3374    5.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  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
  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
  2 18  1  0  0  0  0
 15 20  1  0  0  0  0
  1 22  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111167

> <COMMON_NAME>
Scutellarein 5,6,7,4'-tetramethyl ether

> <SYSTEMATIC_NAME>
5,6,7,4'-Tetramethoxyflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,6,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

> <INCHI_KEY>
URSUMOWUGDXZHU-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O6/c1-21-12-7-5-11(6-8-12)14-9-13(20)17-15(25-14)10-16(22-2)18(23-3)19(17)24-4/h5-10H,1-4H3

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

> <KEGG_ID>
C14472

> <HMDB_ID>
HMDB0030575

> <CHEBI_ID>
34357

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
96118

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$