KEGG   COMPOUND: C16542Help
Entry
C16542                      Compound                               

Name
APC
Formula
C33H38N4O8
Exact mass
618.269
Mol weight
618.6768
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00983  Drug metabolism - other enzymes
Enzyme
1.14.13.-
Other DBs
PubChem: 51090871
ChEBI: 80551
NIKKAJI: J768.402I
KCF data Show

ATOM        45
            1   C8y C    25.3999  -19.2126
            2   C8x C    25.3999  -20.6090
            3   C8x C    26.5868  -21.3073
            4   C8y C    27.7738  -20.6090
            5   C8y C    27.7738  -19.2126
            6   C8x C    26.5868  -18.5144
            7   N5x N    29.0306  -21.3073
            8   C8y C    30.2176  -20.6090
            9   C8y C    30.2176  -19.2126
            10  C8y C    29.0306  -18.5144
            11  O7a O    24.1430  -18.5144
            12  C7a C    22.9561  -19.2126
            13  O6a O    22.9561  -20.6090
            14  N1y N    21.7691  -18.5144
            15  C1x C    21.7691  -17.1179
            16  C1x C    20.5123  -16.4197
            17  C1y C    19.3253  -17.1179
            18  C1x C    19.3253  -18.5144
            19  C1x C    20.5123  -19.2126
            20  N1b N    18.1383  -16.4197
            21  C8y C    31.5443  -21.0280
            22  N4y N    32.3821  -19.9108
            23  C1x C    31.5443  -18.7937
            24  C8y C    33.7088  -19.9108
            25  C8y C    34.4070  -21.0978
            26  C8y C    33.7786  -22.2848
            27  C8x C    32.3123  -22.2848
            28  C1z C    34.4768  -23.4718
            29  C7x C    35.8733  -23.4718
            30  O7x O    36.5017  -22.2848
            31  C1x C    35.8034  -21.0978
            32  O5x O    34.4070  -18.6540
            33  O6a O    36.5715  -24.7286
            34  C1b C    29.0306  -17.1179
            35  C1a C    27.7738  -16.4197
            36  C1b C    33.0803  -23.4718
            37  O1a O    34.4768  -24.9380
            38  C1a C    32.3821  -24.7286
            39  C1b C    16.9176  -17.1500
            40  C1b C    15.7051  -16.4500
            41  C1b C    14.4927  -17.1500
            42  C1b C    13.2803  -16.4500
            43  C6a C    12.0678  -17.1500
            44  O6a O    10.8554  -16.4500
            45  O6a O    12.0678  -18.5497
BOND        50
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 2
            9     8   9 1
            10    9  10 2
            11    5  10 1
            12    1  11 1
            13   11  12 1
            14   12  13 2
            15   12  14 1
            16   14  15 1
            17   15  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21   14  19 1
            22   17  20 1
            23    8  21 1
            24   21  22 1
            25   22  23 1
            26    9  23 1
            27   22  24 1
            28   24  25 1
            29   25  26 2
            30   26  27 1
            31   26  28 1
            32   28  29 1
            33   29  30 1
            34   30  31 1
            35   25  31 1
            36   27  21 2
            37   24  32 2
            38   29  33 2
            39   10  34 1
            40   34  35 1
            41   28  36 1 #Down
            42   28  37 1 #Up
            43   36  38 1
            44   20  39 1
            45   39  40 1
            46   40  41 1
            47   41  42 1
            48   42  43 1
            49   43  44 1
            50   43  45 2

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