LMPK12112867
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    9.7134   -6.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7134   -7.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5488   -7.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3841   -7.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3841   -6.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5487   -5.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2194   -7.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0545   -7.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0547   -6.0358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2194   -5.5538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2194   -8.4473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8899   -5.5536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7412   -6.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5926   -5.5538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5927   -4.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7415   -4.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8901   -4.5706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8781   -5.5536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5487   -8.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4280   -4.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8474   -7.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9814   -7.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9206   -7.5004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9206   -8.5004    0.0000 C   0  0  0  0  0  0  0  0  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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
  2 21  1  0     0  0
 21 22  1  0     0  0
  8 23  1  0     0  0
 23 24  1  0     0  0
M  END
> <LM_ID>
LMPK12112867

> <COMMON_NAME>
6-Methoxykaempferol 3-methyl ether

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-3,6-dimethoxyflavone

> <FORMULA>
C17H14O7

> <MASS>
330.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DDNPCXHBFYJXBJ-UHFFFAOYSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(OC)C(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5352032

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 351340

> <CITATION>
-

$$$$