 | | COMPOUND: C14116 | |
| Entry |
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| Name |
Naphthyl-2-methyl-succinyl-CoA
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| Formula |
C36H48N7O19P3S
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| Exact mass |
1007.1939
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| Mol weight |
1007.7881
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| Structure |
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| Reaction |
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| Pathway |
| map01120 | Microbial metabolism in diverse environments |
| map01220 | Degradation of aromatic compounds |
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| Enzyme |
1.3.99.- 2.8.3.-
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| Other DBs |
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| KCF data |
ATOM 66
1 S2a S 31.5000 -26.4600
2 C1b C 32.6900 -25.7600
3 C1b C 33.9500 -26.4600
4 N1b N 35.1400 -25.7600
5 C5a C 36.3300 -26.4600
6 C1b C 37.5900 -25.7600
7 C1b C 38.7800 -26.4600
8 N1b N 39.9700 -25.7600
9 C5a C 41.2300 -26.4600
10 C1c C 42.4200 -25.7600
11 C1d C 43.6100 -26.4600
12 C1b C 44.8000 -25.7600
13 O2b O 46.0600 -26.4600
14 O5a O 36.3300 -27.8600
15 O5a O 41.2300 -27.8600
16 O1a O 42.4200 -24.3600
17 C1a C 43.6100 -25.0600
18 C1a C 43.6100 -27.8600
19 P1b P 47.4600 -26.4600
20 O1c O 48.8600 -26.4600
21 O1c O 47.4600 -27.8600
22 C1y C 40.9500 -21.4900
23 C1y C 42.3500 -21.4900
24 C1y C 42.7700 -20.1600
25 O2x O 41.6500 -19.3200
26 C1y C 40.5300 -20.1600
27 C1b C 44.1000 -19.7400
28 O1a O 40.1100 -22.6100
29 O2b O 43.1900 -22.6100
30 P1b P 44.5900 -22.6100
31 O1c O 44.5900 -21.2100
32 O1c O 45.9900 -22.6100
33 O1c O 44.5900 -24.0100
34 C8y C 36.4000 -18.3400
35 C8y C 36.4000 -19.7400
36 N4y N 38.8500 -19.7400
37 C8x C 38.8500 -18.3400
38 N5x N 37.5900 -17.6400
39 C8y C 35.2100 -17.6400
40 N5x N 33.9500 -18.3400
41 C8x C 33.9500 -19.7400
42 N5x N 35.2100 -20.4400
43 N1a N 35.2100 -16.2400
44 O2b O 46.0600 -20.1600
45 P1b P 47.4600 -20.1600
46 O1c O 47.4600 -18.7600
47 O1c O 48.8600 -20.1600
48 O2c O 47.4600 -23.3800
49 C5a C 30.3100 -25.7600
50 C1c C 29.1200 -26.4600
51 O5a O 30.3100 -24.3600
52 C1b C 27.9300 -25.7600
53 C8y C 26.7400 -26.4600
54 C1b C 29.1200 -27.8600
55 C8x C 25.5500 -25.7600
56 C8y C 24.2900 -26.4600
57 C8y C 24.2900 -27.8600
58 C8x C 25.4800 -28.5600
59 C8x C 26.7400 -27.8600
60 C8x C 23.1000 -25.7600
61 C8x C 21.9100 -26.4600
62 C8x C 21.9100 -27.8600
63 C8x C 23.1000 -28.5600
64 C6a C 30.3100 -28.5600
65 O6a O 31.5000 -27.8600
66 O6a O 30.3100 -29.9600
BOND 70
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 6 7 1
7 7 8 1
8 8 9 1
9 9 10 1
10 10 11 1
11 11 12 1
12 12 13 1
13 5 14 2
14 9 15 2
15 10 16 1 #Down
16 11 17 1
17 11 18 1
18 13 19 1
19 19 20 2
20 19 21 1
21 22 23 1
22 23 24 1
23 24 25 1
24 25 26 1
25 22 26 1
26 24 27 1 #Down
27 22 28 1 #Up
28 23 29 1 #Up
29 29 30 1
30 30 31 1
31 30 32 1
32 30 33 2
33 34 35 2
34 35 36 1
35 36 37 1
36 37 38 2
37 34 38 1
38 34 39 1
39 39 40 2
40 40 41 1
41 41 42 2
42 35 42 1
43 39 43 1
44 26 36 1 #Down
45 27 44 1
46 44 45 1
47 45 46 1
48 45 47 2
49 45 48 1
50 19 48 1
51 1 49 1
52 49 50 1
53 49 51 2
54 50 52 1
55 52 53 1
56 50 54 1
57 53 55 2
58 55 56 1
59 56 57 2
60 57 58 1
61 58 59 2
62 53 59 1
63 56 60 1
64 60 61 2
65 61 62 1
66 62 63 2
67 57 63 1
68 54 64 1
69 64 65 1
70 64 66 2
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