| Entry |
|
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| Name |
Nickel-sirohydrochlorin;
Ni-sirohydrochlorin
|
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| Formula |
C42H44N4NiO16
|
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| Exact mass |
918.2106
|
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| Mol weight |
919.5094
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| Structure |
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| Reaction |
|
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| Pathway |
| map01110 | Biosynthesis of secondary metabolites |
| map01120 | Microbial metabolism in diverse environments |
|
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| Module |
| M00836 | Coenzyme F430 biosynthesis, sirohydrochlorin => coenzyme F430 |
|
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| Enzyme |
|
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| Other DBs |
|
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| KCF data |
ATOM 63
1 Z Ni 18.7600 -16.2400
2 C8y C 17.5558 -13.4481
3 C1y C 16.3496 -12.8053
4 C8x C 18.8034 -12.9828
5 N5x N 17.3379 -14.7867
6 C1z C 15.3611 -13.7650
7 C1b C 16.3670 -11.4436
8 C8y C 20.0152 -13.4942
9 C8y C 15.9878 -14.9999
10 C1b C 13.6040 -14.2395
11 C1a C 14.8498 -12.5000
12 C1b C 15.1884 -10.7536
13 C1z C 21.1868 -12.7996
14 N4y N 20.3022 -14.8272
15 C8x C 15.3324 -16.2522
16 C6a C 12.7642 -13.2653
17 C6a C 15.2056 -9.3968
18 C1y C 22.2099 -13.7074
19 C1b C 21.1811 -11.4207
20 C1a C 19.8771 -12.0154
21 C8y C 21.6581 -14.9538
22 C8y C 15.9878 -17.4986
23 O6a O 11.0196 -13.2677
24 O6a O 12.8345 -11.9417
25 O6a O 13.9493 -8.5334
26 O6a O 16.3957 -8.7260
27 C1b C 23.5716 -13.7017
28 C6a C 22.3654 -10.7364
29 C8x C 22.1696 -16.2176
30 C8y C 15.3611 -18.7290
31 N4y N 17.3322 -17.7003
32 C1b C 24.2444 -12.5116
33 O6a O 22.3654 -9.3804
34 O6a O 23.5485 -11.4148
35 C8y C 21.6235 -17.4756
36 C8y C 16.3439 -19.6712
37 C1b C 14.0225 -18.9467
38 C8y C 17.5501 -19.0504
39 C6a C 25.6118 -12.5000
40 C8y C 22.2157 -18.7233
41 N5x N 20.2733 -17.6657
42 C1b C 16.3324 -21.0388
43 C6a C 13.5457 -20.2162
44 C8x C 18.8034 -19.5157
45 O6a O 26.2835 -11.3169
46 O6a O 26.3007 -13.6843
47 C8y C 21.2214 -19.6483
48 C1b C 23.5311 -18.3615
49 C8y C 20.0267 -19.0043
50 C1b C 15.1378 -21.7219
51 O6a O 12.2071 -20.4467
52 O6a O 14.4072 -21.2681
53 C1b C 21.3539 -21.0042
54 C6a C 24.4968 -19.3084
55 C6a C 15.1321 -23.0951
56 C1b C 22.6003 -21.5733
57 O6a O 25.8124 -18.9525
58 O6a O 24.1580 -20.6368
59 O6a O 13.9535 -23.7678
60 O6a O 16.3035 -23.7794
61 C6a C 22.7271 -22.9350
62 O6a O 21.6063 -23.7160
63 O6a O 23.9794 -23.4913
BOND 68
1 2 3 1
2 2 4 1
3 2 5 2
4 3 6 1
5 3 7 1 #Down
6 4 8 2
7 5 9 1
8 6 10 1 #Up
9 6 11 1 #Down
10 7 12 1
11 8 13 1
12 8 14 1
13 9 15 2
14 10 16 1
15 12 17 1
16 13 18 1
17 13 19 1 #Up
18 13 20 1 #Down
19 14 21 1
20 15 22 1
21 16 23 1
22 16 24 2
23 17 25 1
24 17 26 2
25 18 27 1 #Down
26 19 28 1
27 21 29 2
28 22 30 2
29 22 31 1
30 27 32 1
31 28 33 1
32 28 34 2
33 29 35 1
34 30 36 1
35 30 37 1
36 31 38 1
37 32 39 1
38 35 40 1
39 35 41 2
40 36 42 1
41 37 43 1
42 38 44 1
43 39 45 1
44 39 46 2
45 40 47 2
46 40 48 1
47 41 49 1
48 42 50 1
49 43 51 1
50 43 52 2
51 47 53 1
52 48 54 1
53 50 55 1
54 53 56 1
55 54 57 1
56 54 58 2
57 55 59 1
58 55 60 2
59 56 61 1
60 61 62 1
61 61 63 2
62 6 9 1
63 18 21 1
64 36 38 2
65 44 49 2
66 47 49 1
67 1 14 1
68 1 31 1
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