COMPOUND: C21910
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Entry
C21910 Compound
Name
7alpha,12alpha-Dihydroxy-3-oxochol-24-oyl-CoA;
3-Oxocholoyl-CoA
Formula
C45H72N7O20P3S
Exact mass
1155.3766
Mol weight
1156.08
Structure
Mol file
KCF file
DB search
Reaction
R12109
Enzyme
1.3.1.115
LinkDB
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KCF data
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ATOM 76
1 C1x C 5.1100 -21.7700
2 C5x C 5.1100 -23.0300
3 C1x C 6.1600 -23.6600
4 C1y C 7.2800 -23.0300
5 C1z C 7.2800 -21.7700
6 C1x C 6.1600 -21.0700
7 C1x C 8.3300 -23.6600
8 C1y C 9.4500 -23.0300
9 C1y C 9.4500 -21.7700
10 C1y C 8.3300 -21.0700
11 C1y C 10.5700 -21.0700
12 C1z C 10.5700 -19.8100
13 C1y C 9.4500 -19.2500
14 C1x C 8.3300 -19.8100
15 O5x O 3.9900 -23.6600
16 C1a C 7.2800 -20.1600
17 C1a C 10.5700 -18.5500
18 O1a O 9.5200 -18.1300
19 C1x C 13.0200 -21.0700
20 C1x C 13.0200 -19.8100
21 C1y C 11.7600 -19.1100
22 C1b C 13.0200 -16.7300
23 C1c C 11.7600 -17.4300
24 C1a C 10.5700 -16.7300
25 C1b C 14.2100 -17.4300
26 O5a O 15.2600 -15.6100
27 C5a C 15.2600 -16.8000
28 S2a S 16.4500 -17.5000
29 C1b C 17.7100 -17.0800
30 C1b C 18.9000 -17.7800
31 N1b N 20.0200 -17.0800
32 C5a C 21.1400 -17.7800
33 C1b C 22.4000 -17.0800
34 C1b C 23.5200 -17.7800
35 N1b N 24.6400 -17.0800
36 C5a C 25.9000 -17.7800
37 C1c C 27.0200 -17.0800
38 C1d C 28.1400 -17.7800
39 C1b C 29.3300 -17.0800
40 O2b O 30.5900 -17.7800
41 O5a O 21.1400 -19.0400
42 O5a O 25.9000 -19.0400
43 O1a O 27.0200 -15.7500
44 C1a C 28.1400 -16.3800
45 C1a C 28.1400 -19.0400
46 P1b P 31.9200 -17.7800
47 O1c O 33.2500 -17.7800
48 O1c O 31.9200 -19.0400
49 C1y C 25.6200 -12.9500
50 C1y C 26.9500 -12.9500
51 C1y C 27.3700 -11.6900
52 O2x O 26.2500 -10.8500
53 C1y C 25.2000 -11.6900
54 C1b C 28.6300 -11.2700
55 O1a O 24.7800 -14.0700
56 O2b O 27.7900 -14.0700
57 P1b P 29.1200 -14.0700
58 O1c O 29.1200 -12.6700
59 O1c O 30.5200 -14.0700
60 O1c O 29.1200 -15.4000
61 C8y C 21.2100 -9.9400
62 C8y C 21.2100 -11.2700
63 N4y N 23.5900 -11.2700
64 C8x C 23.5900 -9.9400
65 N5x N 22.4000 -9.2400
66 C8y C 20.0900 -9.2400
67 N5x N 18.9000 -9.9400
68 C8x C 18.9000 -11.2700
69 N5x N 20.0900 -11.9700
70 N1a N 20.0900 -7.9100
71 O2b O 30.5900 -11.6900
72 P1b P 31.9200 -11.6900
73 O1c O 31.9200 -10.3600
74 O1c O 33.2500 -11.6900
75 O2c O 31.9200 -14.7700
76 O1a O 10.6624 -23.7300
BOND 82
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 4 7 1
8 7 8 1
9 8 9 1
10 9 10 1
11 5 10 1
12 9 11 1
13 11 12 1
14 12 13 1
15 13 14 1
16 10 14 1
17 2 15 2
18 5 16 1 #Up
19 12 17 1 #Up
20 13 18 1 #Down
21 19 20 1
22 20 21 1
23 12 21 1
24 11 19 1
25 22 23 1
26 21 23 1
27 23 24 1 #Down
28 22 25 1
29 26 27 2
30 25 27 1
31 27 28 1
32 29 28 1
33 29 30 1
34 30 31 1
35 31 32 1
36 32 33 1
37 33 34 1
38 34 35 1
39 35 36 1
40 36 37 1
41 37 38 1
42 38 39 1
43 39 40 1
44 32 41 2
45 36 42 2
46 37 43 1 #Down
47 38 44 1
48 38 45 1
49 40 46 1
50 46 47 2
51 46 48 1
52 49 50 1
53 50 51 1
54 51 52 1
55 52 53 1
56 49 53 1
57 51 54 1 #Down
58 49 55 1 #Up
59 50 56 1 #Up
60 56 57 1
61 57 58 1
62 57 59 1
63 57 60 2
64 61 62 2
65 62 63 1
66 53 63 1 #Down
67 63 64 1
68 64 65 2
69 61 65 1
70 61 66 1
71 66 67 2
72 67 68 1
73 68 69 2
74 62 69 1
75 66 70 1
76 54 71 1
77 71 72 1
78 72 73 1
79 72 74 2
80 72 75 1
81 46 75 1
82 8 76 1 #Down
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