KEGG   COMPOUND: C19796
Entry
C19796                      Compound                               
Name
Quercetin 3-O-rhamnoside 7-O-glucoside
Formula
C27H30O16
Exact mass
610.1534
Mol weight
610.5175
Structure
Reaction
Pathway
map00944  Flavone and flavonol biosynthesis
Enzyme
2.4.1.-
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1211 Flavones and Flavonols
    C19796  Quercetin 3-O-rhamnoside 7-O-glucoside
Other DBs
PubChem: 135626263
LIPIDMAPS: LMPK12112199
LinkDB
KCF data

ATOM        43
            1   C1y C    30.3800  -18.2000
            2   C1y C    20.8600  -21.0700
            3   C8y C    19.5300  -16.1700
            4   C8x C    19.5300  -17.5700
            5   C8x C    20.7424  -18.2700
            6   C8y C    21.9549  -17.5700
            7   C8x C    21.9549  -16.1700
            8   C8y C    20.7424  -15.4700
            9   C8y C    23.1860  -18.2810
            10  O1a O    18.3176  -15.4700
            11  O1a O    20.7424  -14.0702
            12  C8y C    23.1860  -19.6810
            13  C8y C    24.3984  -20.3810
            14  C8y C    25.6109  -19.6810
            15  C8y C    25.6109  -18.2810
            16  O2x O    24.3984  -17.5810
            17  C8y C    26.8233  -20.3810
            18  C8x C    28.0357  -19.6810
            19  C8y C    28.0357  -18.2810
            20  C8x C    26.8233  -17.5810
            21  O2a O    21.9665  -20.3852
            22  O1a O    26.8232  -21.7699
            23  O2a O    29.2785  -17.5633
            24  O5x O    24.3987  -21.7696
            25  O2x O    19.6476  -20.3700
            26  C1y C    18.4351  -21.0700
            27  C1y C    18.4351  -22.4700
            28  C1y C    19.6476  -23.1700
            29  C1y C    20.8600  -22.4700
            30  O1a O    17.2040  -23.1810
            31  C1a C    17.2040  -20.3590
            32  O1a O    19.6476  -24.5698
            33  O1a O    22.0724  -23.1700
            34  O2x O    30.3800  -19.6000
            35  C1y C    31.5924  -20.3000
            36  C1y C    32.8049  -19.6000
            37  C1y C    32.8049  -18.2000
            38  C1y C    31.5924  -17.5000
            39  O1a O    34.0360  -17.4890
            40  C1b C    31.5924  -21.6998
            41  O1a O    30.3800  -22.3998
            42  O1a O    31.5924  -16.1002
            43  O1a O    34.0360  -20.3110
BOND        47
            1     3   4 1
            2     4   5 2
            3     5   6 1
            4     6   7 2
            5     7   8 1
            6     3   8 2
            7     6   9 1
            8     3  10 1
            9     8  11 1
            10    9  12 2
            11   12  13 1
            12   13  14 1
            13   14  15 1
            14   15  16 1
            15    9  16 1
            16   14  17 2
            17   17  18 1
            18   18  19 2
            19   19  20 1
            20   15  20 2
            21   12  21 1
            22   17  22 1
            23   19  23 1
            24   13  24 2
            25    2  21 1 #Up
            26    2  25 1
            27   25  26 1
            28   26  27 1
            29   27  28 1
            30   28  29 1
            31    2  29 1
            32   27  30 1 #Up
            33   26  31 1 #Down
            34   28  32 1 #Down
            35   29  33 1 #Down
            36    1  23 1 #Up
            37    1  34 1
            38   34  35 1
            39   35  36 1
            40   36  37 1
            41   37  38 1
            42    1  38 1
            43   37  39 1 #Up
            44   35  40 1 #Up
            45   40  41 1
            46   38  42 1 #Down
            47   36  43 1 #Down

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