COMPOUND: C19684
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Entry
C19684 Compound
Name
2,3-Epoxy-2,3-dihydrobenzoyl-CoA
Formula
C28H40N7O18P3S
Exact mass
887.1363
Mol weight
887.64
Structure
Mol file
KCF file
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Reaction
R09555
R09556
Pathway
map00362
Benzoate degradation
map01120
Microbial metabolism in diverse environments
Enzyme
1.14.13.208
4.1.2.44
Other DBs
PubChem:
135626152
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KCF data
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ATOM 57
1 C2y C 10.4300 -20.3000
2 C2x C 10.4300 -21.5600
3 C1y C 9.3100 -19.6000
4 C2x C 9.3100 -22.2600
5 C1y C 8.1900 -20.3000
6 C2x C 8.1900 -21.5600
7 O2x O 8.1900 -19.0400
8 C5a C 11.6900 -19.6000
9 S2a S 12.8800 -20.3000
10 C1b C 14.0700 -19.6000
11 C1b C 15.3300 -20.3000
12 N1b N 16.5200 -19.6000
13 C5a C 17.7100 -20.3000
14 C1b C 18.9700 -19.6000
15 C1b C 20.1600 -20.3000
16 N1b N 21.3500 -19.6000
17 C5a C 22.6100 -20.3000
18 C1c C 23.8000 -19.6000
19 C1d C 24.9900 -20.3000
20 C1b C 26.1800 -19.6000
21 O2b O 27.4400 -20.3000
22 O5a O 11.6900 -18.2000
23 O5a O 17.7100 -21.7000
24 O5a O 22.6100 -21.7000
25 O1a O 23.8000 -18.2000
26 C1a C 24.9900 -18.9000
27 C1a C 24.9900 -21.7000
28 P1b P 28.8400 -20.3000
29 O1c O 30.2400 -20.3000
30 O1c O 28.8400 -21.7000
31 C1y C 22.3300 -15.3300
32 C1y C 23.7300 -15.3300
33 C1y C 24.1500 -14.0000
34 O2x O 23.0300 -13.1600
35 C1y C 21.9100 -14.0000
36 C1b C 25.4800 -13.5800
37 O1a O 21.4900 -16.4500
38 O2b O 24.5700 -16.4500
39 P1b P 25.9700 -16.4500
40 O1c O 25.9700 -15.0500
41 O1c O 27.3700 -16.4500
42 O1c O 25.9700 -17.8500
43 C8y C 17.7800 -12.1800
44 C8y C 17.7800 -13.5800
45 N4y N 20.2300 -13.5800
46 C8x C 20.2300 -12.1800
47 N5x N 18.9700 -11.4800
48 C8y C 16.5900 -11.4800
49 N5x N 15.3300 -12.1800
50 C8x C 15.3300 -13.5800
51 N5x N 16.5900 -14.2800
52 N1a N 16.5900 -10.0800
53 O2b O 27.4400 -14.0000
54 P1b P 28.8400 -14.0000
55 O1c O 28.8400 -12.6000
56 O1c O 30.2400 -14.0000
57 O2c O 28.8400 -17.2200
BOND 61
1 1 2 2
2 1 3 1
3 2 4 1
4 3 5 1
5 4 6 2
6 5 6 1
7 3 7 1
8 1 8 1
9 8 9 1
10 9 10 1
11 10 11 1
12 11 12 1
13 12 13 1
14 13 14 1
15 14 15 1
16 15 16 1
17 16 17 1
18 17 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 8 22 2
23 13 23 2
24 17 24 2
25 18 25 1 #Down
26 19 26 1
27 19 27 1
28 21 28 1
29 28 29 2
30 28 30 1
31 31 32 1
32 32 33 1
33 33 34 1
34 34 35 1
35 31 35 1
36 33 36 1 #Down
37 31 37 1 #Up
38 32 38 1 #Up
39 38 39 1
40 39 40 1
41 39 41 1
42 39 42 2
43 43 44 2
44 44 45 1
45 45 46 1
46 46 47 2
47 43 47 1
48 43 48 1
49 48 49 2
50 49 50 1
51 50 51 2
52 44 51 1
53 48 52 1
54 35 45 1 #Down
55 36 53 1
56 53 54 1
57 54 55 1
58 54 56 2
59 54 57 1
60 28 57 1
61 5 7 1
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