| Entry |
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| Name |
3-Hydroxypimeloyl-CoA;
3-Hydroxypimelyl-CoA
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| Formula |
C28H46N7O20P3S
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| Exact mass |
925.1731
|
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| Mol weight |
925.69
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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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| Module |
| M00541 | Benzoyl-CoA degradation, benzoyl-CoA => 3-hydroxypimeloyl-CoA |
|
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| Enzyme |
|
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| Brite |
Lipids [BR:br08002]
FA Fatty acyls
FA07 Fatty esters
FA0705 Fatty acyl CoAs
C06714 3-Hydroxypimeloyl-CoA
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 59
1 C1b C 15.8200 -28.4200
2 C5a C 17.0800 -27.7200
3 S2a S 18.2700 -28.4200
4 C1b C 19.3200 -27.7200
5 C1b C 20.5800 -28.4200
6 N1b N 21.7700 -27.7200
7 C5a C 22.9600 -28.4200
8 C1b C 24.2200 -27.7200
9 C1b C 25.4100 -28.4200
10 N1b N 26.6000 -27.7200
11 C5a C 27.8600 -28.4200
12 C1c C 29.0500 -27.7200
13 C1d C 30.2400 -28.4200
14 C1b C 31.4300 -27.7200
15 O2b O 32.6900 -28.4200
16 O5a O 22.9600 -29.8200
17 O5a O 27.8600 -29.8200
18 O1a O 29.0500 -26.3200
19 C1a C 30.2400 -27.0200
20 C1a C 30.2400 -29.8200
21 P1b P 34.0900 -28.4200
22 O1c O 35.4900 -28.4200
23 O1c O 34.0900 -29.8200
24 C1y C 27.5800 -23.4500
25 C1y C 28.9800 -23.4500
26 C1y C 29.4000 -22.1200
27 O2x O 28.2800 -21.2800
28 C1y C 27.1600 -22.1200
29 C1b C 30.7300 -21.7000
30 O1a O 26.7400 -24.5700
31 O2b O 29.8200 -24.5700
32 P1b P 31.2200 -24.5700
33 O1c O 31.2200 -23.1700
34 O1c O 32.6200 -24.5700
35 O1c O 31.2200 -25.9700
36 C8y C 23.0300 -20.3000
37 C8y C 23.0300 -21.7000
38 N4y N 25.4800 -21.7000
39 C8x C 25.4800 -20.3000
40 N5x N 24.2200 -19.6000
41 C8y C 21.8400 -19.6000
42 N5x N 20.5800 -20.3000
43 C8x C 20.5800 -21.7000
44 N5x N 21.8400 -22.4000
45 N1a N 21.8400 -18.2000
46 O2b O 32.6900 -22.1200
47 P1b P 34.0900 -22.1200
48 O1c O 34.0900 -20.7200
49 O1c O 35.4900 -22.1200
50 O2c O 34.0900 -25.3400
51 O5a O 17.0800 -26.3900
52 C1c C 14.6300 -27.7900
53 C1b C 13.5100 -28.4200
54 O1a O 14.6300 -26.4600
55 C1b C 12.3900 -27.7900
56 C1b C 11.2000 -28.4200
57 C6a C 10.0100 -27.7900
58 O6a O 10.0100 -26.4600
59 O6a O 8.8900 -28.4200
BOND 61
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 13 14 1
14 14 15 1
15 7 16 2
16 11 17 2
17 12 18 1 #Down
18 13 19 1
19 13 20 1
20 15 21 1
21 21 22 2
22 21 23 1
23 24 25 1
24 25 26 1
25 26 27 1
26 27 28 1
27 24 28 1
28 26 29 1 #Down
29 24 30 1 #Up
30 25 31 1 #Up
31 31 32 1
32 32 33 1
33 32 34 1
34 32 35 2
35 36 37 2
36 37 38 1
37 38 39 1
38 39 40 2
39 36 40 1
40 36 41 1
41 41 42 2
42 42 43 1
43 43 44 2
44 37 44 1
45 41 45 1
46 28 38 1 #Down
47 29 46 1
48 46 47 1
49 47 48 1
50 47 49 2
51 47 50 1
52 21 50 1
53 2 51 2
54 1 52 1
55 52 53 1
56 52 54 1
57 53 55 1
58 55 56 1
59 56 57 1
60 57 58 1
61 57 59 2
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