LMPK12112540
  LIPID_MAPS_STRUCTURE_DATABASE

 23 25  0  0  0  0  0  0  0  0999 V2000
    7.6978    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    8.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    8.1352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2701    8.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    9.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    8.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9845    9.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6990    8.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    5.2475    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
  8 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112540

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,7-Dihydroxy-5,4'-dimethoxyflavone

> <FORMULA>
C17H14O6

> <MASS>
314.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SHSYFAIQGXUITD-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O6/c1-21-11-5-3-9(4-6-11)17-16(20)15(19)14-12(22-2)7-10(18)8-13(14)23-17/h3-8,18,20H,1-2H3

> <SMILES>
C12C(=O)C(O)=C(C3C=CC(OC)=CC=3)OC=1C=C(O)C=C2OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259527

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$