COMPOUND: C23014
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Entry
C23014 Compound
Name
3-Oxochol-4,22-dien-24-oyl-CoA;
(22E)-3-Oxochol-4,22-dien-24-oyl-CoA
Formula
C45H68N7O18P3S
Exact mass
1119.3554
Mol weight
1120.05
Structure
Mol file
KCF file
DB search
Reaction
R13468
R13469
Pathway
map00984
Steroid degradation
Enzyme
1.3.99.- 4.2.1.-
Other DBs
PubChem:
507530373
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KCF data
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ATOM 74
1 C1x C 5.1100 -21.9800
2 C5x C 5.1100 -23.2400
3 C2x C 6.1600 -23.8700
4 C2y C 7.2800 -23.2400
5 C1z C 7.2800 -21.9800
6 C1x C 6.1600 -21.2800
7 C1x C 8.3300 -23.8700
8 C1x C 9.4500 -23.2400
9 C1y C 9.4500 -21.9800
10 C1y C 8.3300 -21.2800
11 C1y C 10.5700 -21.2800
12 C1z C 10.5700 -20.0200
13 C1x C 9.4500 -19.4600
14 C1x C 8.3300 -20.0200
15 O5x O 3.9900 -23.8700
16 C1a C 7.2800 -20.3700
17 C1a C 10.5700 -18.7600
18 C1x C 13.0200 -21.2800
19 C1x C 13.0200 -20.0200
20 C1y C 11.7600 -19.3200
21 C2b C 13.0200 -16.9400
22 C1c C 11.7600 -17.6400
23 C1a C 10.5700 -16.9400
24 C2b C 14.2100 -17.6400
25 O5a O 15.2600 -15.8200
26 C5a C 15.2600 -17.0100
27 S2a S 16.4500 -17.7100
28 C1b C 17.7100 -17.2900
29 C1b C 18.9000 -17.9900
30 N1b N 20.0200 -17.2900
31 C5a C 21.1400 -17.9900
32 C1b C 22.4000 -17.2900
33 C1b C 23.5200 -17.9900
34 N1b N 24.6400 -17.2900
35 C5a C 25.9000 -17.9900
36 C1c C 27.0200 -17.2900
37 C1d C 28.1400 -17.9900
38 C1b C 29.3300 -17.2900
39 O2b O 30.5900 -17.9900
40 O5a O 21.1400 -19.2500
41 O5a O 25.9000 -19.2500
42 O1a O 27.0200 -15.9600
43 C1a C 28.1400 -16.5900
44 C1a C 28.1400 -19.2500
45 P1b P 31.9200 -17.9900
46 O1c O 33.2500 -17.9900
47 O1c O 31.9200 -19.2500
48 C1y C 25.6200 -13.1600
49 C1y C 26.9500 -13.1600
50 C1y C 27.3700 -11.9000
51 O2x O 26.2500 -11.0600
52 C1y C 25.2000 -11.9000
53 C1b C 28.6300 -11.4800
54 O1a O 24.7800 -14.2800
55 O2b O 27.7900 -14.2800
56 P1b P 29.1200 -14.2800
57 O1c O 29.1200 -12.8800
58 O1c O 30.5200 -14.2800
59 O1c O 29.1200 -15.6100
60 C8y C 21.2100 -10.1500
61 C8y C 21.2100 -11.4800
62 N4y N 23.5900 -11.4800
63 C8x C 23.5900 -10.1500
64 N5x N 22.4000 -9.4500
65 C8y C 20.0900 -9.4500
66 N5x N 18.9000 -10.1500
67 C8x C 18.9000 -11.4800
68 N5x N 20.0900 -12.1800
69 N1a N 20.0900 -8.1200
70 O2b O 30.5900 -11.9000
71 P1b P 31.9200 -11.9000
72 O1c O 31.9200 -10.5700
73 O1c O 33.2500 -11.9000
74 O2c O 31.9200 -14.9800
BOND 80
1 1 2 1
2 2 3 1
3 3 4 2
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 18 19 1
21 19 20 1
22 12 20 1
23 11 18 1
24 21 22 1
25 20 22 1
26 22 23 1 #Down
27 21 24 2
28 25 26 2
29 24 26 1
30 26 27 1
31 28 27 1
32 28 29 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 31 40 2
44 35 41 2
45 36 42 1 #Down
46 37 43 1
47 37 44 1
48 39 45 1
49 45 46 2
50 45 47 1
51 48 49 1
52 49 50 1
53 50 51 1
54 51 52 1
55 48 52 1
56 50 53 1 #Down
57 48 54 1 #Up
58 49 55 1 #Up
59 55 56 1
60 56 57 1
61 56 58 1
62 56 59 2
63 60 61 2
64 61 62 1
65 52 62 1 #Down
66 62 63 1
67 63 64 2
68 60 64 1
69 60 65 1
70 65 66 2
71 66 67 1
72 67 68 2
73 61 68 1
74 65 69 1
75 53 70 1
76 70 71 1
77 71 72 1
78 71 73 2
79 71 74 1
80 45 74 1
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