KEGG   COMPOUND: C12626
Entry
C12626                      Compound                               
Name
Kaempferol-3-O-galactoside;
Kaempferol 3-O-beta-D-galactoside;
Trifolin
Formula
C21H20O11
Exact mass
448.1006
Mol weight
448.3769
Structure
Reaction
Pathway
map00944  Flavone and flavonol biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.4.1.234       2.4.1.-
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C12626  Kaempferol 3-O-beta-D-galactoside
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavonols
    C12626  Kaempferol-3-O-galactoside
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C12626  Kaempferol-3-O-galactoside
Dietary phytochemicals [br08012.html]
 Flavonoids
  C12626
Other DBs
CAS: 23627-87-4
PubChem: 583016
ChEBI: 31742
LIPIDMAPS: LMPK12111663
KNApSAcK: C00005137
3DMET: B04540
NIKKAJI: J16.943I
LinkDB
KCF data

ATOM        32
            1   C8y C    24.7519  -15.3923
            2   C8y C    24.7460  -16.7863
            3   C8y C    25.9592  -14.6981
            4   O2x O    23.5445  -14.6981
            5   C8y C    23.5386  -17.4805
            6   O2a O    25.9418  -17.4922
            7   C8x C    25.9592  -13.3099
            8   C8x C    27.1609  -15.3923
            9   C8y C    22.3428  -15.3864
            10  C8y C    22.3371  -16.7806
            11  O5x O    23.5269  -18.8745
            12  C1y C    27.4175  -18.3087
            13  C8x C    27.1609  -12.6041
            14  C8x C    28.3683  -14.6981
            15  C8x C    21.1354  -14.6923
            16  C8y C    21.1354  -17.4746
            17  O2x O    27.4234  -19.6969
            18  C1y C    28.6132  -17.6147
            19  C8y C    28.3683  -13.3099
            20  C8y C    19.9223  -15.3864
            21  C8x C    19.9280  -16.7863
            22  O1a O    21.1354  -18.8688
            23  C1y C    28.6308  -20.3852
            24  C1y C    29.8206  -18.2970
            25  O1a O    28.6075  -16.2205
            26  O1a O    29.5815  -12.6041
            27  O1a O    18.7089  -14.6981
            28  C1y C    29.8266  -19.6853
            29  C1b C    28.6366  -21.7735
            30  O1a O    31.0281  -17.6030
            31  O1a O    31.0338  -20.3795
            32  O1a O    27.4351  -22.4734
BOND        35
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     5  10 1
            10    5  11 2
            11   12   6 1 #Up
            12    7  13 2
            13    8  14 1
            14    9  15 1
            15   10  16 1
            16   12  17 1
            17   12  18 1
            18   13  19 1
            19   15  20 2
            20   16  21 2
            21   16  22 1
            22   17  23 1
            23   18  24 1
            24   18  25 1 #Down
            25   19  26 1
            26   20  27 1
            27   23  28 1
            28   23  29 1 #Up
            29   24  30 1 #Up
            30   28  31 1 #Up
            31   29  32 1
            32    9  10 2
            33   14  19 2
            34   20  21 1
            35   24  28 1

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