KEGG   COMPOUND: C04748Help
Entry
C04748                      Compound                               

Name
Protein C-terminal S-farnesyl-L-cysteine methyl ester
Formula
C21H35N2O3SR(C2H2NOR)n
Structure
Mol fileKCF fileDB search
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00900  Terpenoid backbone biosynthesis
map01130  Biosynthesis of antibiotics
Enzyme
2.1.1.100       3.1.1.-
Other DBs
PubChem: 7318
KCF data Show

ATOM        33
            1   N1a N    21.4200  -21.8400
            2   C1c C    22.6324  -21.1400
            3   C5a C    23.8449  -21.8400
            4   N1b N    25.0573  -21.1400
            5   C1c C    26.2697  -21.8400
            6   C5a C    27.4822  -21.1400
            7   N1b N    28.6946  -21.8400
            8   C1c C    29.9070  -21.1400
            9   C7a C    31.1195  -21.8400
            10  O7a O    32.3319  -21.1400
            11  R   R    22.6324  -19.7400
            12  C1b C    29.9070  -19.7400
            13  R   R    26.2697  -23.2400
            14  O5a O    23.8449  -23.2400
            15  O5a O    27.4822  -19.7400
            16  O6a O    31.1195  -23.2400
            17  S2a S    31.1195  -19.0400
            18  C1b C    32.3624  -18.3400
            19  C2b C    33.5749  -19.0400
            20  C2c C    34.7873  -18.3400
            21  C1b C    35.9997  -19.0400
            22  C1b C    37.2122  -18.3400
            23  C2b C    38.4246  -19.0400
            24  C2c C    39.6370  -18.3400
            25  C1b C    40.8495  -19.0400
            26  C1b C    42.0619  -18.3400
            27  C2b C    43.2744  -19.0400
            28  C1a C    34.7873  -16.9400
            29  C2c C    44.4868  -18.3400
            30  C1a C    45.6992  -19.0400
            31  C1a C    39.6370  -16.9400
            32  C1a C    44.4868  -16.9400
            33  C1a C    33.5443  -21.8400
BOND        32
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10    2  11 1 #Up
            11    8  12 1 #Up
            12    5  13 1 #Down
            13    3  14 2
            14    6  15 2
            15    9  16 2
            16   12  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 2
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23   23  24 2
            24   24  25 1
            25   25  26 1
            26   26  27 1
            27   20  28 1
            28   27  29 2
            29   29  30 1
            30   24  31 1
            31   29  32 1
            32   10  33 1
BRACKET     1    24.7800  -23.7300   24.7800  -19.1800
            1    27.7900  -19.1800   27.7900  -23.7300
            1  n
 ORIGINAL  1    4   5   6  13  15
 REPEAT    1

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