COMPOUND: C21511
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Entry
C21511 Compound
Name
Nickel-sirohydrochlorin a,c-diamide;
Ni-sirohydrochlorin a,c-diamide
Formula
C42H46N6NiO14
Exact mass
916.2425
Mol weight
917.54
Structure
Mol file
KCF file
DB search
Reaction
R11627
R11628
Pathway
map00860
Porphyrin metabolism
map01100
Metabolic pathways
map01110
Biosynthesis of secondary metabolites
map01120
Microbial metabolism in diverse environments
map01240
Biosynthesis of cofactors
Module
M00836
Coenzyme F430 biosynthesis, sirohydrochlorin => coenzyme F430
Enzyme
6.3.3.7
6.3.5.12
Other DBs
PubChem:
336445149
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KCF data
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ATOM 63
1 Z Ni 18.7598 -16.2398
2 C8y C 17.5556 -13.4480
3 C1y C 16.3494 -12.8052
4 C8x C 18.8032 -12.9827
5 N5x N 17.3377 -14.7866
6 C1z C 15.3609 -13.7649
7 C1b C 16.3668 -11.4435
8 C8y C 20.0150 -13.4941
9 C8y C 15.9876 -14.9998
10 C1b C 13.6039 -14.2394
11 C1a C 14.8497 -12.4999
12 C1b C 15.1883 -10.7535
13 C1z C 21.1866 -12.7995
14 N4y N 20.3020 -14.8271
15 C8x C 15.3322 -16.2520
16 C5a C 12.7641 -13.2652
17 C6a C 15.2055 -9.3967
18 C1y C 22.2097 -13.7073
19 C1b C 21.1809 -11.4206
20 C1a C 19.8769 -12.0153
21 C8y C 21.6579 -14.9537
22 C8y C 15.9876 -17.4984
23 N1a N 11.0195 -13.2676
24 O5a O 12.8344 -11.9416
25 O6a O 13.9492 -8.5333
26 O6a O 16.3955 -8.7259
27 C1b C 23.5714 -13.7016
28 C5a C 22.3652 -10.7363
29 C8x C 22.1694 -16.2174
30 C8y C 15.3609 -18.7288
31 N4y N 17.3320 -17.7001
32 C1b C 24.2442 -12.5115
33 N1a N 22.3652 -9.3803
34 O5a O 23.5483 -11.4147
35 C8y C 21.6233 -17.4754
36 C8y C 16.3437 -19.6710
37 C1b C 14.0224 -18.9465
38 C8y C 17.5499 -19.0502
39 C6a C 25.6115 -12.4999
40 C8y C 22.2155 -18.7231
41 N5x N 20.2731 -17.6655
42 C1b C 16.3322 -21.0386
43 C6a C 13.5456 -20.2160
44 C8x C 18.8032 -19.5155
45 O6a O 26.2832 -11.3168
46 O6a O 26.3004 -13.6842
47 C8y C 21.2212 -19.6481
48 C1b C 23.5309 -18.3613
49 C8y C 20.0265 -19.0041
50 C1b C 15.1377 -21.7217
51 O6a O 12.2070 -20.4465
52 O6a O 14.4071 -21.2679
53 C1b C 21.3537 -21.0040
54 C6a C 24.4966 -19.3082
55 C6a C 15.1320 -23.0949
56 C1b C 22.6001 -21.5731
57 O6a O 25.8121 -18.9523
58 O6a O 24.1578 -20.6366
59 O6a O 13.9534 -23.7676
60 O6a O 16.3033 -23.7792
61 C6a C 22.7269 -22.9348
62 O6a O 21.6061 -23.7158
63 O6a O 23.9792 -23.4911
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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