| Entry |
|
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| Name |
Tetradecanoyl-CoA;
Myristoyl-CoA
|
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| Formula |
C35H62N7O17P3S
|
|---|
| Exact mass |
977.3136
|
|---|
| Mol weight |
977.89
|
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| Structure |
|
|---|
| Reaction |
|
|---|
| Pathway |
|
|---|
| Module |
| M00085 | Fatty acid elongation in mitochondria |
|
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| Enzyme |
|
|---|
| Brite |
Lipids [BR:br08002]
FA Fatty acyls
FA07 Fatty esters
FA0705 Fatty acyl CoAs
C02593 Tetradecanoyl-CoA
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 63
1 C1b C 35.7700 -38.9200
2 C5a C 37.0300 -38.2200
3 S2a S 38.2200 -38.9200
4 C1b C 39.4100 -38.2200
5 C1b C 40.6700 -38.9200
6 N1b N 41.8600 -38.2200
7 C5a C 43.0500 -38.9200
8 C1b C 44.3100 -38.2200
9 C1b C 45.5000 -38.9200
10 N1b N 46.6900 -38.2200
11 C5a C 47.9500 -38.9200
12 C1c C 49.1400 -38.2200
13 C1d C 50.3300 -38.9200
14 C1b C 51.5200 -38.2200
15 O2b O 52.7800 -38.9200
16 O5a O 37.0300 -36.8200
17 O5a O 43.0500 -40.3200
18 O5a O 47.9500 -40.3200
19 O1a O 49.1400 -36.8200
20 C1a C 50.3300 -37.5200
21 C1a C 50.3300 -40.3200
22 P1b P 54.1800 -38.9200
23 O1c O 55.5800 -38.9200
24 O1c O 54.1800 -40.3200
25 C1y C 47.6700 -33.9500
26 C1y C 49.0700 -33.9500
27 C1y C 49.4900 -32.6200
28 O2x O 48.3700 -31.7800
29 C1y C 47.2500 -32.6200
30 C1b C 50.8200 -32.2000
31 O1a O 46.8300 -35.0700
32 O2b O 49.9100 -35.0700
33 P1b P 51.3100 -35.0700
34 O1c O 51.3100 -33.6700
35 O1c O 52.7100 -35.0700
36 O1c O 51.3100 -36.4700
37 C8y C 43.1200 -30.8000
38 C8y C 43.1200 -32.2000
39 N4y N 45.5700 -32.2000
40 C8x C 45.5700 -30.8000
41 N5x N 44.3100 -30.1000
42 C8y C 41.9300 -30.1000
43 N5x N 40.6700 -30.8000
44 C8x C 40.6700 -32.2000
45 N5x N 41.9300 -32.9000
46 N1a N 41.9300 -28.7000
47 O2b O 52.7800 -32.6200
48 P1b P 54.1800 -32.6200
49 O1c O 54.1800 -31.2200
50 O1c O 55.5800 -32.6200
51 O2c O 54.1800 -35.8400
52 C1b C 34.6500 -38.2900
53 C1b C 33.5300 -38.9200
54 C1b C 32.4100 -38.2900
55 C1b C 31.2900 -38.9200
56 C1b C 30.1000 -38.2200
57 C1b C 28.9100 -38.9200
58 C1b C 27.7200 -38.2200
59 C1b C 26.5300 -38.9200
60 C1b C 25.3400 -38.2200
61 C1b C 24.0800 -38.9200
62 C1b C 22.8900 -38.2200
63 C1a C 21.7000 -38.9200
BOND 65
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
|
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