LMPK12111454
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.7009    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7009    7.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9854    7.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2699    7.3130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2699    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9854    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4165    6.0737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1320    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1320    7.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4165    7.7261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8475    7.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5630    7.3131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2785    7.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2785    8.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5630    8.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8475    8.5524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4165    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9854    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.0737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9854    8.5523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9940    8.9655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2857    8.9564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6980    8.5590    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
  6 19  1  0  0  0  0
  5 20  1  0  0  0  0
  3 21  1  0  0  0  0
 14 22  1  0  0  0  0
 21 23  1  0  0  0  0
 22 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111454

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,6,7-Trihydroxy-8,4'-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FDKQAGATKAUCGK-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C17H14O7/c1-22-9-5-3-8(4-6-9)11-7-10(18)12-13(19)14(20)15(21)17(23-2)16(12)24-11/h3-7,19-21H,1-2H3

> <SMILES>
C12C(=O)C=C(C3C=CC(OC)=CC=3)OC=1C(OC)=C(O)C(O)=C2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44258637

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$