LMPK12112879
  LIPID_MAPS_STRUCTURE_DATABASE

 24 26  0  0  0  0  0  0  0  0999 V2000
    7.7173    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7173    7.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9963    7.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2753    7.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2754    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9963    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4383    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1591    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1591    7.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4383    7.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8800    7.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6010    7.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3219    7.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3219    8.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6009    8.9876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8800    8.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4383    5.2410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.7385    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8801    6.0735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5999    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9963    5.3209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6297    6.1170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0318    8.9811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7407    8.5718    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
 19 20  1  0  0  0  0
  6 21  1  0  0  0  0
  5 22  1  0  0  0  0
 14 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112879

> <COMMON_NAME>
6-Hydroxykaempferol 3,4'-dimethyl ether

> <SYSTEMATIC_NAME>
5,6,7-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>
JQRLBMPXYSUXBB-UHFFFAOYSA-N

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

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6481478

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$