COMPOUND: C23016
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Entry
C23016 Compound
Name
3,22-Dioxochol-4-en-24-oyl-CoA
Formula
C45H68N7O19P3S
Exact mass
1135.3504
Mol weight
1136.04
Structure
Mol file
KCF file
DB search
Reaction
R13470
R13471
Pathway
map00984
Steroid degradation
map01120
Microbial metabolism in diverse environments
Enzyme
1.1.1.-
2.3.1.16
Other DBs
PubChem:
507530375
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KCF data
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ATOM 75
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 C5a C 13.0200 -16.9400
22 C1c C 11.7600 -17.6400
23 C1a C 10.5700 -16.9400
24 C1b C 14.2100 -17.6400
25 O5a O 15.2600 -15.6100
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
75 O5a O 13.0200 -15.6100
BOND 81
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 1
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
81 21 75 2
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