LMPK12111546
  LIPID_MAPS_STRUCTURE_DATABASE

 21 23  0  0  0  0  0  0  0  0999 V2000
    7.8579    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    7.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    7.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    7.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    7.4752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    8.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    8.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    8.3001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.4749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  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  2  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  4 18  1  0  0  0  0
 18 19  1  0  0  0  0
  8 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111546

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,7-Dimethoxyflavone

> <FORMULA>
C17H14O4

> <MASS>
282.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CNDZOPXQZSXGSK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O4/c1-19-12-8-9-13-14(10-12)21-16(17(20-2)15(13)18)11-6-4-3-5-7-11/h3-10H,1-2H3

> <SMILES>
C12C(=O)C(OC)=C(C3C=CC=CC=3)OC=1C=C(OC)C=C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
114184

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
688664

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$