LMPK12110054
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0     0  0            999 V2000
    7.0991    8.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0991    7.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035    6.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7080    7.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7080    8.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035    8.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5124    6.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3166    7.4538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3166    8.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5124    8.8470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5124    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1210    8.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9407    8.3739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7605    8.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7605    9.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9407   10.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1210    9.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3166   10.2582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3166   11.7041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945    8.8471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2945   10.2931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5650    8.3825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5650    6.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5650   10.2582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5981    9.6618    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
 15 24  1  0  0  0  0
 14 22  1  0  0  0  0
  1 20  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMPK12110054

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
7,2',4',5'-Tetramethoxyflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
WNAGNQBPWYEERY-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9974636

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 247896

> <CITATION>
7798967

$$$$