| Entry |
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| Name |
Adenosyl cobinamide phosphate;
Adenosylcobinamide phosphate
|
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| Formula |
C58H85CoN16O14P
|
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| Exact mass |
1319.5501
|
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| Mol weight |
1320.3013
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| Structure |
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| Reaction |
|
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| Pathway |
|
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| Module |
| M00122 | Cobalamin biosynthesis, cobyrinate a,c-diamide => cobalamin |
|
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| Enzyme |
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| Other DBs |
|
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| LinkDB |
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| KCF data |
ATOM 90
1 N1y N 23.0109 -17.3081
2 N2x N 23.0109 -20.1215
3 N2x N 25.8721 -17.3490
4 N2x N 25.8448 -20.0806
5 C1z C 21.7165 -17.5193
6 C2y C 23.2357 -16.0274
7 C1y C 21.7165 -19.9308
8 C2y C 23.2290 -21.4158
9 C2y C 25.5997 -16.0613
10 C2y C 27.1868 -17.4715
11 C2y C 25.6064 -21.3680
12 C2y C 27.1528 -19.9103
13 C1z C 21.1172 -16.3340
14 C1a C 20.4291 -17.8599
15 C1y C 22.0640 -15.4074
16 C2y C 24.4280 -15.5710
17 C1y C 21.1172 -21.1025
18 C1z C 22.0640 -22.0221
19 C2y C 24.4280 -21.8722
20 C1z C 26.7372 -15.4005
21 C1y C 27.7113 -16.2725
22 C2x C 27.6773 -18.6910
23 C1y C 26.7508 -21.9949
24 C1z C 27.7182 -21.0956
25 C1b C 19.8092 -16.3203
26 C1a C 20.7697 -15.0532
27 C1b C 22.0913 -14.0927
28 C1a C 24.4210 -14.2425
29 C1b C 19.8297 -21.3204
30 C1b C 22.0504 -23.3299
31 C1a C 23.7306 -24.1691
32 C1a C 24.4210 -23.1938
33 C1b C 26.7305 -14.0791
34 C1a C 24.7633 -12.8969
35 C1b C 29.0260 -16.2658
36 C1b C 26.8871 -23.3096
37 C1a C 28.6353 -20.1317
38 C1a C 28.2018 -22.3355
39 C5a C 19.1552 -15.1826
40 C1b C 20.9605 -13.4319
41 C5a C 19.3731 -22.5466
42 C1b C 20.8991 -23.9908
43 C5a C 27.8680 -13.4116
44 C1b C 29.6732 -15.1214
45 C1b C 28.0861 -23.8477
46 N1a N 17.8542 -15.1759
47 O5a O 19.8297 -14.0585
48 C5a C 20.9741 -12.1172
49 N1a N 18.0790 -22.7509
50 O5a O 20.1975 -23.5480
51 C5a C 20.9623 -25.3055
52 N1a N 27.8612 -12.1036
53 O5a O 29.0057 -14.0722
54 C5a C 30.9879 -15.1145
55 C5a C 28.2085 -25.1557
56 N1a N 19.8433 -11.4564
57 O5a O 22.1186 -11.4767
58 N1b N 19.7615 -25.9663
59 O5a O 22.0231 -25.9732
60 N1a N 31.6420 -13.9770
61 O5a O 31.6557 -16.2589
62 N1a N 27.1392 -25.9118
63 O5a O 29.4144 -25.7006
64 C1b C 19.7615 -27.3219
65 C1c C 18.5829 -28.0100
66 O2b O 18.5829 -29.3656
67 C1a C 17.4112 -27.3219
68 P1b P 17.3773 -30.0673
69 O1c O 18.2173 -31.2538
70 O1c O 16.3747 -29.0856
71 O1c O 16.0395 -30.9151
72 Z Co 24.4143 -18.6432 #+
73 C1b C 29.0875 -18.6365
74 C1y C 30.3749 -19.0656
75 O2x O 31.4581 -18.2823
76 C1y C 30.7973 -20.3463
77 C1y C 32.5684 -19.1201
78 C1y C 32.1529 -20.3463
79 O1a O 30.3613 -21.6338
80 N4y N 33.8288 -18.7113
81 O1a O 32.7932 -21.4567
82 C8y C 34.8711 -19.4334
83 C8x C 34.2987 -17.3490
84 C8y C 36.0767 -18.5480
85 N5x N 34.9935 -20.8232
86 N5x N 35.7089 -17.3557
87 C8y C 37.3029 -19.0928
88 C8x C 36.2948 -21.3953
89 N5x N 37.4596 -20.5369
90 N1a N 38.3792 -18.2823
BOND 97
1 1 5 1
2 1 6 1
3 2 7 1
4 2 8 2
5 3 9 2
6 3 10 1
7 4 11 1
8 4 12 2
9 5 13 1
10 5 14 1 #Down
11 6 15 1
12 6 16 2
13 7 17 1
14 8 18 1
15 8 19 1
16 9 20 1
17 10 21 1
18 10 22 2
19 11 23 1
20 12 24 1
21 13 25 1 #Up
22 13 26 1 #Down
23 15 27 1 #Down
24 16 28 1
25 17 29 1 #Up
26 18 30 1 #Down
27 18 31 1 #Up
28 19 32 1
29 20 33 1 #Up
30 20 34 1 #Down
31 21 35 1 #Down
32 23 36 1 #Down
33 24 37 1
34 24 38 1
35 25 39 1
36 27 40 1
37 29 41 1
38 30 42 1
39 33 43 1
40 35 44 1
41 36 45 1
42 39 46 1
43 39 47 2
44 40 48 1
45 41 49 1
46 41 50 2
47 42 51 1
48 43 52 1
49 43 53 2
50 44 54 1
51 45 55 1
52 48 56 1
53 48 57 2
54 51 58 1
55 51 59 2
56 54 60 1
57 54 61 2
58 55 62 1
59 55 63 2
60 58 64 1
61 64 65 1
62 65 66 1
63 65 67 1 #Down
64 66 68 1
65 68 69 1
66 68 70 1
67 68 71 2
68 5 7 1
69 9 16 1
70 11 19 2
71 12 22 1
72 13 15 1
73 17 18 1
74 20 21 1
75 23 24 1
76 72 73 1
77 74 73 1 #Up
78 74 75 1
79 74 76 1
80 75 77 1
81 76 78 1
82 76 79 1 #Down
83 77 80 1 #Up
84 78 81 1 #Down
85 80 82 1
86 80 83 1
87 82 84 2
88 82 85 1
89 83 86 2
90 84 87 1
91 85 88 2
92 87 89 2
93 87 90 1
94 77 78 1
95 84 86 1
96 88 89 1
97 1 72 1
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