KEGG   COMPOUND: C10479
Entry
C10479                      Compound                               
Name
Myricoside
Formula
C34H44O19
Exact mass
756.2477
Mol weight
756.7018
Structure
Other DBs
CAS: 76076-04-5
PubChem: 12662
ChEBI: 7055
KNApSAcK: C00002761
3DMET: B03884
LinkDB
KCF data

ATOM        53
            1   C1y C    28.6102  -17.1167
            2   C1y C    27.4042  -16.4175
            3   O2a O    28.6102  -18.5149
            4   C1y C    29.8221  -16.4233
            5   C1y C    27.3401  -15.0193
            6   O7a O    26.1982  -17.1167
            7   C1y C    27.3985  -19.2140
            8   C1y C    29.8221  -15.0250
            9   O1a O    31.0338  -17.1224
            10  O2x O    28.6161  -14.3202
            11  C1b C    26.1925  -14.3144
            12  C7a C    24.9865  -16.4233
            13  C1y C    27.4042  -20.6180
            14  O2x O    26.1808  -18.5090
            15  O2a O    31.0397  -14.3202
            16  O1a O    26.1982  -12.9162
            17  C2b C    23.7746  -17.1224
            18  O6a O    24.9806  -15.0250
            19  C1y C    26.1866  -21.3172
            20  O1a O    28.6102  -21.3113
            21  C1y C    24.9632  -19.2198
            22  C1b C    32.2515  -15.0250
            23  C2b C    22.5629  -16.4349
            24  O2a O    26.1866  -22.7212
            25  C1y C    24.9689  -20.6238
            26  C1a C    23.7515  -18.5149
            27  C1b C    33.4632  -14.3202
            28  C8y C    21.3569  -17.1283
            29  C1y C    24.9788  -23.4186
            30  O1a O    23.7515  -21.3172
            31  C8y C    34.6692  -15.0250
            32  C8x C    20.1452  -16.4349
            33  C8x C    21.3569  -18.5323
            34  C1y C    24.5142  -24.7391
            35  O2x O    23.8609  -22.5690
            36  C8x C    35.8868  -14.3261
            37  C8x C    34.6634  -16.4233
            38  C8y C    18.9333  -17.1283
            39  C8x C    20.1452  -19.2374
            40  C1z C    23.1197  -24.7113
            41  O1a O    25.0405  -26.0290
            42  C1x C    22.7113  -23.3719
            43  C8y C    37.0987  -15.0367
            44  C8x C    35.8752  -17.1283
            45  C8y C    18.9333  -18.5323
            46  O1a O    17.7215  -16.4349
            47  C1b C    22.0025  -23.8560
            48  O1a O    22.2600  -25.8161
            49  C8y C    37.0928  -16.4409
            50  O1a O    38.3104  -14.3377
            51  O1a O    17.7215  -19.2374
            52  O1a O    20.7045  -24.3988
            53  O1a O    38.2988  -17.1400
BOND        57
            1     1   2 1
            2     1   3 1 #Up
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Down
            6     7   3 1 #Up
            7     4   8 1
            8     4   9 1 #Down
            9     5  10 1
            10    5  11 1 #Up
            11    6  12 1
            12    7  13 1
            13    7  14 1
            14    8  15 1 #Up
            15   11  16 1
            16   12  17 1
            17   12  18 2
            18   13  19 1
            19   13  20 1 #Down
            20   14  21 1
            21   15  22 1
            22   17  23 2
            23   19  24 1 #Down
            24   19  25 1
            25   21  26 1 #Down
            26   22  27 1
            27   23  28 1
            28   29  24 1 #Up
            29   25  30 1 #Up
            30   27  31 1
            31   28  32 1
            32   28  33 2
            33   29  34 1
            34   29  35 1
            35   31  36 2
            36   31  37 1
            37   32  38 2
            38   33  39 1
            39   34  40 1
            40   34  41 1 #Down
            41   35  42 1
            42   36  43 1
            43   37  44 2
            44   38  45 1
            45   38  46 1
            46   40  47 1 #Up
            47   40  48 1 #Down
            48   43  49 2
            49   43  50 1
            50   45  51 1
            51   47  52 1
            52   49  53 1
            53    8  10 1
            54   21  25 1
            55   39  45 2
            56   40  42 1
            57   44  49 1

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