| Entry |
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| Name |
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| Formula |
C44H57CoN4O14
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| Exact mass |
924.3203
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| Mol weight |
924.875
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| Structure |
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| Reaction |
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| Pathway |
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| Module |
| M00924 | Cobalamin biosynthesis, anaerobic, uroporphyrinogen III => sirohydrochlorin => cobyrinate a,c-diamide |
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| Enzyme |
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 63
1 C2y C 19.8800 -14.0000
2 C1y C 18.7600 -13.3700
3 C2x C 21.1400 -13.5100
4 N1y N 19.6700 -15.2600
5 C1z C 17.7800 -14.2800
6 C1b C 18.7600 -12.0400
7 C2y C 22.2600 -14.0000
8 C1z C 18.4100 -15.4700
9 C1b C 15.9600 -13.5100
10 C1a C 16.8700 -11.6900
11 C1b C 17.6400 -11.4100
12 C1z C 23.4500 -13.3700
13 N2x N 22.5400 -15.3300
14 C1y C 18.4100 -17.9200
15 C6a C 14.9800 -14.0700
16 C6a C 17.6400 -10.0800
17 C2y C 24.4300 -14.2100
18 C1b C 23.3800 -12.0400
19 C1a C 24.6400 -12.8100
20 C2y C 23.8700 -15.4700
21 O6a O 14.9800 -15.2600
22 O6a O 13.6500 -13.4400
23 O6a O 16.5200 -9.3800
24 O6a O 18.7600 -9.3800
25 C1b C 25.7600 -14.2100
26 C6a C 24.5700 -11.3400
27 C1x C 24.3600 -16.6600
28 C1y C 17.7800 -19.1100
29 N2x N 19.6700 -18.1300
30 C1b C 26.3900 -13.0900
31 O6a O 24.5700 -10.0800
32 O6a O 26.0400 -11.3400
33 C1z C 23.8700 -17.9200
34 C1z C 18.7600 -20.0200
35 C1b C 16.4500 -19.3200
36 C2y C 19.8800 -19.3900
37 C6a C 27.7200 -13.0900
38 C2y C 24.4300 -19.1100
39 N2x N 22.5400 -18.0600
40 C1b C 18.6900 -21.3500
41 C6a C 16.0300 -20.5100
42 C1y C 21.1400 -19.8800
43 O6a O 28.3500 -11.9000
44 O6a O 28.3500 -14.2100
45 C2y C 23.4500 -20.0200
46 C1a C 25.7600 -19.1100
47 C2y C 22.3300 -19.3900
48 C1b C 17.5700 -21.9800
49 O6a O 14.7000 -20.7900
50 O6a O 16.8700 -21.5600
51 C1b C 23.4500 -21.0000
52 C6a C 17.5700 -23.3100
53 C1b C 24.4300 -21.4900
54 O6a O 16.3800 -24.0100
55 O6a O 18.6900 -24.0100
56 C6a C 24.9200 -22.6100
57 O6a O 24.2900 -24.0800
58 O6a O 26.4600 -22.6100
59 Z Co 21.0000 -16.7300 #+
60 C1a C 19.8800 -22.1900
61 C1a C 25.1300 -17.5000
62 C1a C 16.6600 -16.3800
63 C1a C 21.1400 -21.2100
BOND 67
1 4 8 1
2 5 9 1 #Up
3 5 10 1 #Down
4 6 11 1
5 7 12 1
6 7 13 2
7 8 14 1
8 9 15 1
9 11 16 1
10 12 17 1
11 12 18 1 #Up
12 12 19 1 #Down
13 13 20 1
14 15 21 1
15 15 22 2
16 16 23 1
17 16 24 2
18 17 25 1
19 18 26 1
20 20 27 1
21 14 28 1
22 14 29 1
23 25 30 1
24 26 31 1
25 26 32 2
26 27 33 1
27 28 34 1
28 28 35 1 #Up
29 29 36 2
30 30 37 1
31 33 38 1
32 33 39 1
33 34 40 1 #Down
34 35 41 1
35 36 42 1
36 37 43 1
37 37 44 2
38 38 45 2
39 38 46 1
40 39 47 2
41 40 48 1
42 41 49 1
43 41 50 2
44 45 51 1
45 48 52 1
46 51 53 1
47 52 54 1
48 52 55 2
49 53 56 1
50 56 57 1
51 56 58 2
52 5 8 1
53 17 20 2
54 34 36 1
55 42 47 1
56 45 47 1
57 1 2 1
58 1 3 2
59 34 60 1 #Up
60 1 4 1
61 2 5 1
62 33 61 1 #Down
63 4 59 1
64 8 62 1 #Down
65 2 6 1 #Down
66 3 7 1
67 42 63 1
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