COMPOUND: C16645
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Entry
C16645 Compound
Name
(13Z,16Z)-Docosadienoyl-CoA;
(13Z,16Z)-Docosadi-13,16-enoyl-CoA;
13Z,16Z-Docosadienoyl-CoA
Formula
C43H74N7O17P3S
Exact mass
1085.4075
Mol weight
1086.07
Structure
Mol file
KCF file
DB search
Reaction
R08273
Pathway
map01040
Biosynthesis of unsaturated fatty acids
map01212
Fatty acid metabolism
Enzyme
3.1.2.-
Brite
Lipids [BR:
br08002
]
FA Fatty acyls
FA07 Fatty esters
FA0705 Fatty acyl CoAs
C16645 (13Z,16Z)-Docosadienoyl-CoA
BRITE hierarchy
Other DBs
PubChem:
51090970
ChEBI:
80632
NIKKAJI:
J2.804.193D
LinkDB
All DBs
KCF data
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ATOM 71
1 C1b C 26.4600 -21.0000
2 C1b C 25.2000 -20.3000
3 C1b C 23.9400 -21.0000
4 C1b C 22.7500 -20.3000
5 C1b C 21.5600 -21.0000
6 C1b C 20.3000 -20.3000
7 C1b C 19.0400 -21.0000
8 C1b C 17.8500 -20.3000
9 C1b C 16.5900 -21.0000
10 C1b C 15.4700 -20.3000
11 C1b C 14.2800 -21.0000
12 C2b C 13.0200 -20.3000
13 C2b C 11.6200 -20.3000
14 C1b C 10.4300 -21.0000
15 C2b C 9.2400 -20.3000
16 C2b C 7.8400 -20.3000
17 C1b C 6.5800 -21.0000
18 C1b C 5.3900 -20.3000
19 C1b C 4.2000 -21.0000
20 C1b C 3.0100 -20.3000
21 C1a C 1.7500 -21.0000
22 C5a C 27.7200 -20.3000
23 S2a S 28.9100 -21.0000
24 C1b C 30.1000 -20.3000
25 C1b C 31.3600 -21.0000
26 N1b N 32.5500 -20.3000
27 C5a C 33.7400 -21.0000
28 C1b C 35.0000 -20.3000
29 C1b C 36.1900 -21.0000
30 N1b N 37.3800 -20.3000
31 C5a C 38.6400 -21.0000
32 C1c C 39.8300 -20.3000
33 C1d C 41.0200 -21.0000
34 C1b C 42.2100 -20.3000
35 O2b O 43.4700 -21.0000
36 O5a O 27.7200 -18.9000
37 O5a O 33.7400 -22.4000
38 O5a O 38.6400 -22.4000
39 O1a O 39.8300 -18.9000
40 C1a C 41.0200 -19.6000
41 C1a C 41.0200 -22.4000
42 P1b P 44.8700 -21.0000
43 O1c O 46.2700 -21.0000
44 O1c O 44.8700 -22.4000
45 C1y C 38.3600 -16.0300
46 C1y C 39.7600 -16.0300
47 C1y C 40.1800 -14.7000
48 O2x O 39.0600 -13.8600
49 C1y C 37.9400 -14.7000
50 C1b C 41.5100 -14.2800
51 O1a O 37.5200 -17.1500
52 O2b O 40.6000 -17.1500
53 P1b P 42.0000 -17.1500
54 O1c O 42.0000 -15.7500
55 O1c O 43.4000 -17.1500
56 O1c O 42.0000 -18.5500
57 C8y C 33.8100 -12.8800
58 C8y C 33.8100 -14.2800
59 N4y N 36.2600 -14.2800
60 C8x C 36.2600 -12.8800
61 N5x N 35.0000 -12.1800
62 C8y C 32.6200 -12.1800
63 N5x N 31.3600 -12.8800
64 C8x C 31.3600 -14.2800
65 N5x N 32.6200 -14.9800
66 N1a N 32.6200 -10.7800
67 O2b O 43.4700 -14.7000
68 P1b P 44.8700 -14.7000
69 O1c O 44.8700 -13.3000
70 O1c O 46.2700 -14.7000
71 O2c O 44.8700 -17.9200
BOND 73
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 2
13 13 14 1
14 14 15 1
15 15 16 2
16 16 17 1
17 17 18 1
18 18 19 1
19 19 20 1
20 20 21 1
21 1 22 1
22 22 23 1
23 23 24 1
24 24 25 1
25 25 26 1
26 26 27 1
27 27 28 1
28 28 29 1
29 29 30 1
30 30 31 1
31 31 32 1
32 32 33 1
33 33 34 1
34 34 35 1
35 22 36 2
36 27 37 2
37 31 38 2
38 32 39 1 #Down
39 33 40 1
40 33 41 1
41 35 42 1
42 42 43 2
43 42 44 1
44 45 46 1
45 46 47 1
46 47 48 1
47 48 49 1
48 45 49 1
49 47 50 1 #Down
50 45 51 1 #Up
51 46 52 1 #Up
52 52 53 1
53 53 54 1
54 53 55 1
55 53 56 2
56 57 58 2
57 58 59 1
58 59 60 1
59 60 61 2
60 57 61 1
61 57 62 1
62 62 63 2
63 63 64 1
64 64 65 2
65 58 65 1
66 62 66 1
67 49 59 1 #Down
68 50 67 1
69 67 68 1
70 68 69 1
71 68 70 2
72 68 71 1
73 42 71 1
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