KEGG   COMPOUND: C04193
Entry
C04193                      Compound                               
Name
Flavonol 3-O-D-xylosylgalactoside
Formula
C26H28O12
Exact mass
532.1581
Mol weight
532.4933
Structure
Comment
Generic compound in reaction hierarchy
Brite
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C04193  Flavonol 3-O-D-xylosylgalactoside
Other DBs
PubChem: 6866
ChEBI: 28321
NIKKAJI: J2.747.578G
LinkDB
KCF data

ATOM        38
            1   C8y C    27.5164  -18.2188
            2   C8y C    27.5164  -19.6848
            3   O2x O    26.3297  -17.4510
            4   C8y C    26.3297  -20.3130
            5   O2a O    28.7031  -20.3130
            6   C8y C    25.0732  -18.2188
            7   C8y C    25.0732  -19.6150
            8   O5x O    26.3297  -21.6393
            9   C1y C    29.9597  -21.0111
            10  C8x C    23.8865  -17.5208
            11  C8x C    23.8865  -20.3130
            12  O2x O    31.1464  -20.3130
            13  C1y C    29.9597  -22.4072
            14  C8x C    22.6300  -18.2188
            15  C8x C    22.6300  -19.6150
            16  C1y C    32.3331  -21.0111
            17  C1y C    31.1464  -23.1053
            18  O1a O    28.7031  -23.1053
            19  C1y C    32.3331  -22.4072
            20  C1b C    33.5896  -20.3130
            21  O1a O    31.1464  -24.5014
            22  O1a O    33.5896  -23.1053
            23  O2a O    34.6367  -21.2205
            24  C1y C    35.8234  -21.9186
            25  C1y C    35.8234  -23.3147
            26  O2x O    37.0799  -21.2205
            27  C1y C    37.0799  -24.0128
            28  O1a O    34.6367  -24.0128
            29  C1x C    38.2666  -21.9186
            30  C1y C    38.2666  -23.3147
            31  O1a O    37.0799  -25.4089
            32  O1a O    39.4533  -24.0128
            33  C8y C    28.7491  -17.5483
            34  C8x C    29.9683  -18.2939
            35  C8x C    31.1980  -17.6248
            36  C8x C    31.2334  -16.2252
            37  C8x C    30.0142  -15.4796
            38  C8x C    28.7845  -16.1488
BOND        42
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     4   8 2
            8     9   5 1 #Down
            9     6  10 1
            10    7  11 1
            11    9  12 1
            12    9  13 1
            13   10  14 2
            14   11  15 2
            15   12  16 1
            16   13  17 1
            17   13  18 1 #Up
            18   16  19 1
            19   16  20 1 #Down
            20   17  21 1 #Down
            21   19  22 1 #Down
            22   20  23 1
            23   24  23 1 #Down
            24   24  25 1
            25   24  26 1
            26   25  27 1
            27   25  28 1 #Up
            28   26  29 1
            29   27  30 1
            30   27  31 1 #Down
            31   30  32 1 #Up
            32    6   7 2
            33   14  15 1
            34   17  19 1
            35   29  30 1
            36    1  33 1
            37   33  34 1
            38   34  35 2
            39   35  36 1
            40   36  37 2
            41   37  38 1
            42   33  38 2

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