KEGG   COMPOUND: C04194
Entry
C04194                      Compound                               
Name
Flavonol 3-O-[alpha-L-rhamnosyl-(1->6)-beta-D-glucoside];
Flavonol 3-O-rutinoside
Formula
C27H30O12
Exact mass
546.1737
Mol weight
546.5199
Structure
Comment
Generic compound in reaction hierarchy
Reaction
Enzyme
Brite
Glycosides [BR:br08021]
 O-glycosides
  Flavonoid glycosides
   Flavones and flavonols
    C04194  Flavonol 3-O-[alpha-L-rhamnosyl-(1->6)-beta-D-glucoside]
Other DBs
PubChem: 6867
ChEBI: 17952
NIKKAJI: J2.747.579E
LinkDB
KCF data

ATOM        39
            1   C8y C    25.8300  -18.6900
            2   C8y C    25.8300  -20.1600
            3   C8y C    27.0200  -17.9900
            4   O2x O    24.6400  -17.9900
            5   C8y C    24.6400  -20.8600
            6   O2a O    27.0200  -20.7900
            7   C8x C    27.0200  -16.5900
            8   C8x C    28.2800  -18.6900
            9   C8y C    23.3800  -18.6900
            10  C8y C    23.3800  -20.1600
            11  O5x O    24.6400  -22.1900
            12  C1y C    28.2800  -21.4900
            13  C8x C    28.2800  -15.8900
            14  C8x C    29.4700  -17.9900
            15  C8x C    22.1200  -17.9900
            16  C8x C    22.1200  -20.8600
            17  O2x O    29.4700  -20.7900
            18  C1y C    28.2800  -22.9600
            19  C8x C    29.4700  -16.5900
            20  C8x C    20.9300  -18.6900
            21  C8x C    20.9300  -20.1600
            22  C1y C    30.6600  -21.4900
            23  C1y C    29.4700  -23.5900
            24  O1a O    27.0200  -23.5900
            25  C1y C    30.6600  -22.9600
            26  C1b C    31.8500  -20.7900
            27  O1a O    29.4700  -24.9900
            28  O1a O    31.8500  -23.5900
            29  O2a O    32.9700  -21.7000
            30  C1y C    34.1600  -22.4000
            31  C1y C    34.1600  -23.8000
            32  O2x O    35.4200  -21.7000
            33  C1y C    35.4200  -24.5000
            34  O1a O    32.9700  -24.5000
            35  C1y C    36.6100  -22.4000
            36  C1y C    36.6100  -23.8000
            37  O1a O    35.4200  -25.9000
            38  C1a C    37.8000  -21.7000
            39  O1a O    37.8000  -24.5000
BOND        43
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 2
            11   12   6 1 #Down
            12    7  13 1
            13    8  14 2
            14    9  15 1
            15   10  16 1
            16   12  17 1
            17   12  18 1
            18   13  19 2
            19   15  20 2
            20   16  21 2
            21   17  22 1
            22   18  23 1
            23   18  24 1 #Up
            24   22  25 1
            25   22  26 1 #Down
            26   23  27 1 #Down
            27   25  28 1 #Up
            28   26  29 1
            29   30  29 1 #Down
            30   30  31 1
            31   30  32 1
            32   31  33 1
            33   31  34 1 #Up
            34   32  35 1
            35   33  36 1
            36   33  37 1 #Up
            37   35  38 1 #Up
            38   36  39 1 #Down
            39    9  10 2
            40   14  19 1
            41   20  21 1
            42   23  25 1
            43   35  36 1

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