LMPK12111989
  LIPID_MAPS_STRUCTURE_DATABASE

 22 24  0  0  0  0  0  0  0  0999 V2000
    7.6015    8.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6015    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4707    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3399    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3399    8.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4707    9.3712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2092    7.3638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0784    7.8656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0784    8.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2092    9.3712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2092    6.5813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9474    9.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8332    8.8596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7191    9.3710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7191   10.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8332   10.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9474   10.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9474    7.3641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    9.3710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4707    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7327    7.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6048   10.9053    0.0000 O   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
  8 18  1  0  0  0  0
  1 19  1  0  0  0  0
  3 20  1  0  0  0  0
  2 21  1  0  0  0  0
 15 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111989

> <COMMON_NAME>
6-C-Methylkaempferol

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxy-6-methylflavone

> <FORMULA>
C16H12O6

> <MASS>
300.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NHMKZNNXBMLIHF-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C16H12O6/c1-7-10(18)6-11-12(13(7)19)14(20)15(21)16(22-11)8-2-4-9(17)5-3-8/h2-6,17-19,21H,1H3

> <SMILES>
C1(O)=CC2OC(C3C=CC(O)=CC=3)=C(O)C(=O)C=2C(O)=C1C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259048

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 3339

> <CITATION>
-

$$$$