KEGG   COMPOUND: C05903
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
Reaction
Pathway
map00941  Flavonoid biosynthesis
map00944  Flavone and flavonol biosynthesis
map00946  Degradation of flavonoids
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
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C05903
Dietary phytochemicals [br08012.html]
 Flavonoids
  C05903
Other DBs
CAS: 520-18-3
PubChem: 8191
ChEBI: 28499
LIPIDMAPS: LMPK12110003
KNApSAcK: C00004565
PDB-CCD: KMP[PDBj]
3DMET: B00874
NIKKAJI: J1.575J
KCF data

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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