LMPK12113171
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.6979    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6979    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1267    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8412    7.7227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    7.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2700    7.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2700    8.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5556    8.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8411    8.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5558    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9845    8.9603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6990    8.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    8.5475    0.0000 O   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
 19 20  1  0  0  0  0
  6 21  1  0  0  0  0
 14 22  1  0  0  0  0
 22 23  1  0  0  0  0
  3 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113171

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
5,7,8-Trihydroxy-3,4'-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VKDBWLYSNXBRNO-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259972

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$