LMPK12113098
  LIPID_MAPS_STRUCTURE_DATABASE

 25 27  0  0  0  0  0  0  0  0999 V2000
    7.0991    8.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0991    8.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    7.5859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7078    8.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7078    8.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    9.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5122    7.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3166    8.0502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3166    8.9791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5122    9.4435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5122    6.6571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1210    9.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9408    8.9702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7606    9.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7606   10.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9408   10.8635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1210   10.3901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1210    7.5860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3732    8.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    9.4435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946   10.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034   10.3723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1556   11.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    6.6571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9364    6.0606    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
  8 18  1  0  0  0  0
  1 20  1  0  0  0  0
  6 22  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113098

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,5,7,8-Tetramethoxyflavone

> <FORMULA>
C19H18O6

> <MASS>
342.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NTLVZMFGFHBJIJ-UHFFFAOYSA-N

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

> <SMILES>
C1(OC)=C(OC)C2OC(C3C=CC=CC=3)=C(OC)C(=O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259916

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 746490

> <CITATION>
-

$$$$