| Entry |
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| Name |
(S)-3-Hydroxyhexadecanoyl-CoA
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| Formula |
C37H66N7O18P3S
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| Exact mass |
1021.3398
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| Mol weight |
1021.94
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| Structure |
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| Reaction |
|
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| Pathway |
|
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| Module |
| M00085 | Fatty acid elongation in mitochondria |
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| Enzyme |
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| Brite |
Lipids [BR:br08002]
FA Fatty acyls
FA07 Fatty esters
FA0705 Fatty acyl CoAs
C05258 (S)-3-Hydroxyhexadecanoyl-CoA
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 66
1 C1b C 41.8124 -20.5100
2 C5a C 43.0249 -19.8100
3 S2a S 44.2373 -20.5100
4 C1b C 45.4497 -19.8100
5 C1b C 46.6622 -20.5100
6 N1b N 47.8746 -19.8100
7 C5a C 49.0870 -20.5100
8 C1b C 50.2995 -19.8100
9 C1b C 51.5119 -20.5100
10 N1b N 52.7244 -19.8100
11 C5a C 53.9368 -20.5100
12 C1c C 55.1492 -19.8100
13 C1d C 56.3617 -20.5100
14 C1b C 57.5741 -19.8100
15 O2b O 58.7865 -20.5100
16 O5a O 43.0249 -18.4102
17 O5a O 49.0870 -21.9099
18 O5a O 53.9368 -21.9096
19 O1a O 55.1492 -18.4100
20 C1a C 56.3617 -19.1100
21 C1a C 56.3617 -21.9100
22 P1b P 60.1865 -20.5100
23 O1c O 61.5865 -20.5100
24 O1c O 60.1865 -21.9100
25 C1y C 53.6900 -15.5400
26 C1y C 55.0900 -15.5400
27 C1y C 55.5226 -14.2085
28 O2x O 54.3900 -13.3856
29 C1y C 53.2574 -14.2085
30 C1b C 56.8422 -13.7797
31 O1a O 52.8671 -16.6726
32 O2b O 55.9129 -16.6726
33 P1b P 57.3129 -16.6726
34 O1c O 57.3129 -15.2726
35 O1c O 58.7129 -16.6726
36 O1c O 57.3129 -18.0726
37 C8y C 49.1400 -12.3900
38 C8y C 49.1400 -13.7900
39 N4y N 51.5649 -13.7900
40 C8x C 51.5649 -12.3900
41 N5x N 50.3524 -11.6900
42 C8y C 47.9276 -11.6900
43 N5x N 46.7151 -12.3900
44 C8x C 46.7151 -13.7900
45 N5x N 47.9276 -14.4900
46 N1a N 47.9276 -10.2902
47 O2b O 58.8245 -14.2120
48 P1b P 60.2245 -14.2120
49 O1c O 60.2245 -12.8120
50 O1c O 61.6245 -14.2120
51 O2c O 60.2245 -17.4320
52 C1c C 40.5776 -19.8100
53 C1b C 39.3651 -20.5100
54 C1b C 38.1527 -19.8100
55 C1b C 36.9403 -20.5100
56 C1b C 35.7278 -19.8100
57 C1b C 34.5154 -20.5100
58 C1b C 33.3030 -19.8100
59 C1b C 32.0905 -20.5100
60 C1b C 30.8781 -19.8100
61 C1b C 29.6656 -20.5100
62 C1b C 28.4532 -19.8100
63 C1b C 27.2408 -20.5100
64 C1b C 26.0283 -19.8100
65 C1a C 24.8159 -20.5100
66 O1a O 40.5720 -18.4103
BOND 68
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 2 16 2
16 7 17 2
17 11 18 2
18 12 19 1 #Down
19 13 20 1
20 13 21 1
21 15 22 1
22 22 23 2
23 22 24 1
24 25 26 1
25 26 27 1
26 27 28 1
27 28 29 1
28 25 29 1
29 27 30 1 #Down
30 25 31 1 #Up
31 26 32 1 #Up
32 32 33 1
33 33 34 1
34 33 35 1
35 33 36 2
36 37 38 2
37 38 39 1
38 39 40 1
39 40 41 2
40 37 41 1
41 37 42 1
42 42 43 2
43 43 44 1
44 44 45 2
45 38 45 1
46 42 46 1
47 29 39 1 #Down
48 30 47 1
49 47 48 1
50 48 49 1
51 48 50 2
52 48 51 1
53 22 51 1
54 1 52 1
55 52 53 1
56 53 54 1
57 54 55 1
58 55 56 1
59 56 57 1
60 57 58 1
61 58 59 1
62 59 60 1
63 60 61 1
64 61 62 1
65 62 63 1
66 63 64 1
67 64 65 1
68 52 66 1 #Down
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