COMPOUND: C16490


Entry
C16490                      Compound                               
Name
Kaempferol 3-O-beta-D-glucosylgalactoside
Formula
C27H30O16
Exact mass
610.1534
Mol weight
610.5175
Structure
Reaction
R08128
Pathway
map00944  Flavone and flavonol biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.4.1.-
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C16490  Kaempferol 3-O-beta-D-glucosylgalactoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavonols
    C16490  Kaempferol 3-O-beta-D-glucosylgalactoside
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C16490  Kaempferol 3-O-beta-D-glucosylgalactoside
Other DBs
PubChem: 47205786
ChEBI: 80528
LIPIDMAPS: LMPK12111666
KNApSAcK: C00005157
NIKKAJI: J94.494G
KCF data

ATOM        43
            1   C8y C    13.5235  -15.4897
            2   C8y C    13.5235  -14.0880
            3   C8x C    12.3321  -13.3871
            4   C8y C    11.0706  -14.0880
            5   C8x C    11.0706  -15.4897
            6   C8y C    12.3321  -16.1905
            7   C8y C    14.7149  -16.1905
            8   C8y C    15.9765  -15.4897
            9   C8y C    15.9765  -14.0880
            10  O2x O    14.7149  -13.3871
            11  C8y C    17.1679  -13.3871
            12  C8x C    18.3593  -14.0880
            13  C8x C    19.6209  -13.3871
            14  C8y C    19.6209  -11.9855
            15  C8x C    18.4294  -11.2846
            16  C8x C    17.1679  -11.9855
            17  O5x O    14.7149  -17.5922
            18  O1a O    12.3321  -17.5922
            19  O1a O     9.8791  -13.3871
            20  O1a O    20.8123  -11.2846
            21  O2a O    17.1679  -16.1905
            22  C1y C    17.1679  -17.5922
            23  O2x O    15.9540  -18.2931
            24  C1y C    15.9540  -19.6947
            25  C1y C    17.1679  -20.3956
            26  C1y C    18.3818  -19.6947
            27  C1y C    18.3818  -18.2931
            28  C1b C    14.7571  -20.3860
            29  O1a O    19.5787  -20.3860
            30  O2a O    19.5787  -17.6018
            31  C1y C    20.7675  -18.2881
            32  O2x O    20.7676  -19.6945
            33  C1y C    21.9816  -20.3953
            34  C1y C    23.1955  -19.6943
            35  C1y C    23.1953  -18.2879
            36  C1y C    21.9813  -17.5872
            37  O1a O    17.1679  -21.7973
            38  O1a O    13.5683  -19.6996
            39  C1b C    21.9817  -21.7971
            40  O1a O    24.4068  -17.5883
            41  O1a O    24.4094  -20.3950
            42  O1a O    21.9813  -16.1907
            43  O1a O    20.7844  -22.4886
BOND        47
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     1   7 1
            8     7   8 1
            9     8   9 2
            10    9  10 1
            11    2  10 1
            12    9  11 1
            13   11  12 2
            14   12  13 1
            15   13  14 2
            16   14  15 1
            17   15  16 2
            18   11  16 1
            19    7  17 2
            20    6  18 1
            21    4  19 1
            22   14  20 1
            23    8  21 1
            24   22  21 1 #Up
            25   22  23 1
            26   23  24 1
            27   24  25 1
            28   25  26 1
            29   26  27 1
            30   22  27 1
            31   24  28 1 #Up
            32   26  29 1 #Up
            33   27  30 1 #Down
            34   31  30 1 #Up
            35   31  32 1
            36   32  33 1
            37   33  34 1
            38   34  35 1
            39   35  36 1
            40   31  36 1
            41   25  37 1 #Up
            42   28  38 1
            43   33  39 1 #Up
            44   35  40 1 #Up
            45   34  41 1 #Down
            46   36  42 1 #Down
            47   39  43 1

» Japanese version

  All links  
Pathway (2)   
   KEGG PATHWAY (2)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
Chemical reaction (1)   
   KEGG REACTION (1)   
Gene (260)   
   KEGG GENES (260)   
All databases (268)   

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