KEGG   COMPOUND: C21854
Entry
C21854                      Compound                               

Name
Kaempferol 3-O-rhamnoside-7-O-glucoside
Formula
C27H30O15
Exact mass
594.1585
Mol weight
594.5181
Structure
Reaction
Pathway
map00944  Flavone and flavonol biosynthesis
Enzyme
2.4.1.-
LinkDB
KCF data

ATOM        42
            1   C1y C    11.5558  -13.8409
            2   C1y C    11.5558  -15.2390
            3   O2x O    10.3434  -13.1409
            4   C1y C     9.1310  -13.8409
            5   C1y C     9.1310  -15.2390
            6   C1y C    10.3434  -15.9390
            7   C1y C    20.7613  -17.7555
            8   C8y C    13.9807  -13.8409
            9   C8x C    13.9807  -15.2390
            10  C8y C    15.1691  -15.9380
            11  C8y C    16.3574  -15.2390
            12  C8y C    16.3574  -13.8409
            13  C8x C    15.1691  -13.1419
            14  C8y C    17.5458  -15.9380
            15  C8y C    18.7341  -15.2390
            16  C8y C    18.7341  -13.8409
            17  O2x O    17.5458  -13.1419
            18  O2a O    12.7923  -13.1419
            19  O1a O    15.1691  -17.2662
            20  O5x O    17.5458  -17.2662
            21  C8y C    19.9225  -13.1419
            22  C8x C    21.1109  -13.8409
            23  C8x C    22.2992  -13.1419
            24  C8y C    22.2992  -11.7438
            25  C8x C    21.1109  -11.1147
            26  C8x C    19.9225  -11.8137
            27  O1a O    23.4876  -11.0448
            28  O2a O    19.9225  -15.8681
            29  C1y C    20.7613  -19.1536
            30  C1y C    21.9497  -19.8526
            31  C1y C    23.2080  -19.1536
            32  C1y C    23.2080  -17.7555
            33  O2x O    21.9497  -17.0565
            34  O1a O    19.5730  -19.8526
            35  O1a O    21.9497  -21.2507
            36  O1a O    24.3963  -19.8526
            37  C1a C    24.3963  -17.0565
            38  O1a O    12.7682  -15.9390
            39  C1b C     7.9186  -13.1409
            40  O1a O     7.9186  -11.7409
            41  O1a O     7.9186  -15.9390
            42  O1a O    10.3434  -17.3390
BOND        46
            1     1   2 1
            2     1   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     2   6 1
            7     8   9 2
            8     9  10 1
            9    10  11 2
            10   11  12 1
            11   12  13 2
            12    8  13 1
            13   11  14 1
            14   14  15 1
            15   15  16 2
            16   16  17 1
            17   12  17 1
            18    8  18 1
            19   10  19 1
            20   14  20 2
            21   16  21 1
            22   21  22 2
            23   22  23 1
            24   23  24 2
            25   24  25 1
            26   25  26 2
            27   21  26 1
            28   24  27 1
            29   15  28 1
            30    7  28 1 #Down
            31    7  29 1
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   32  33 1
            36    7  33 1
            37   29  34 1 #Up
            38   30  35 1 #Up
            39   31  36 1 #Down
            40   32  37 1 #Up
            41    1  18 1 #Up
            42    2  38 1 #Down
            43    4  39 1 #Up
            44   39  40 1
            45    5  41 1 #Down
            46    6  42 1 #Up

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