KEGG   COMPOUND: C05903Help
Entry
C05903                      Compound                               

Name
Kaempferol;
3,4',5,7-Tetrahydroxyflavone;
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;
5,7,4'-Trihydroxyflavonol;
C.I. 75640;
Indigo yellow;
Kaempherol;
Kempferol;
Nimbecetin;
Pelargidenolon;
Populnetin;
Rhamnolutein;
Rhamnolutin;
Robigenin;
Swartziol;
Trifolitin
Formula
C15H10O6
Exact mass
286.0477
Mol weight
286.2363
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00941  Flavonoid biosynthesis
map00944  Flavone and flavonol biosynthesis
map01061  Biosynthesis of phenylpropanoids
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
1.14.14.81      1.14.14.82      1.14.20.6       2.1.1.76        
2.1.1.155       2.4.1.91        2.4.1.234       2.4.1.-         
2.4.2.56
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C05903  Kaempferol
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavonols
    C05903  Kaempferol
Carcinogens [BR:br08008]
 Group 3: Not classifiable as to its carcinogenicity to humans
  Compounds
   C05903  Kaempferol
Major components of natural products [BR:br08323]
 Crude drugs
  Tribulus fruit
   C05903  Kaempferol
BRITE hierarchy
Other DBs
CAS: 520-18-3
PubChem: 8191
ChEBI: 28499
ChEMBL: CHEMBL150
LIPIDMAPS: LMPK12110003
KNApSAcK: C00004565
PDB-CCD: KMP[PDBj]
3DMET: B00874
NIKKAJI: J1.575J
LinkDB All DBs
KCF data Show

ATOM        21
            1   C8y C    23.8303  -16.8521
            2   C8y C    23.7662  -15.4486
            3   C8y C    24.9717  -17.5509
            4   C8y C    22.5548  -17.5450
            5   O2x O    24.9834  -14.7497
            6   C8x C    22.5548  -14.7438
            7   C8y C    26.1771  -16.8578
            8   O5x O    24.9658  -18.9544
            9   C8x C    21.3376  -16.8521
            10  O1a O    22.5607  -18.9487
            11  C8y C    26.1830  -15.4603
            12  C8y C    21.3376  -15.4486
            13  O1a O    27.3826  -17.5626
            14  C8y C    27.4702  -14.7614
            15  O1a O    20.1263  -14.7438
            16  C8x C    28.6115  -15.4719
            17  C8x C    27.4059  -13.3637
            18  C8x C    29.8286  -14.7730
            19  C8x C    28.6231  -12.6706
            20  C8y C    29.8346  -13.3753
            21  O1a O    31.0458  -12.6822
BOND        23
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     4  10 1
            10    5  11 1
            11    6  12 1
            12    7  13 1
            13   11  14 1
            14   12  15 1
            15   14  16 2
            16   14  17 1
            17   16  18 1
            18   17  19 2
            19   18  20 2
            20   20  21 1
            21    7  11 2
            22    9  12 2
            23   19  20 1

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