Entry |
|
Name |
Cinnamoyl-CoA;
S-(Cinnamoyl) coenzyme A
|
Formula |
C30H42N7O17P3S
|
Exact mass |
897.1571
|
Mol weight |
897.68
|
Structure |
|
Reaction |
|
Pathway |
map00945 | Stilbenoid, diarylheptanoid and gingerol biosynthesis |
map01110 | Biosynthesis of secondary metabolites |
map01220 | Degradation of aromatic compounds |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
FA Fatty acyls
FA07 Fatty esters
FA0705 Fatty acyl CoAs
C00540 Cinnamoyl-CoA
Phytochemical compounds [BR:br08003]
Phenylpropanoids
Monolignols
Others
C00540 Cinnamoyl-CoA
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Other DBs |
|
LinkDB |
|
KCF data |
ATOM 58
1 C2b C 29.9124 -47.8800
2 C5a C 31.1249 -47.1800
3 S2a S 32.3373 -47.8800
4 C1b C 33.5497 -47.1800
5 C1b C 34.7622 -47.8800
6 N1b N 35.9746 -47.1800
7 C5a C 37.1870 -47.8800
8 C1b C 38.3995 -47.1800
9 C1b C 39.6119 -47.8800
10 N1b N 40.8244 -47.1800
11 C5a C 42.0368 -47.8800
12 C1c C 43.2492 -47.1800
13 C1d C 44.4617 -47.8800
14 C1b C 45.6741 -47.1800
15 O2b O 46.8865 -47.8800
16 O5a O 31.1249 -45.7802
17 O5a O 37.1870 -49.2799
18 O5a O 42.0368 -49.2796
19 O1a O 43.2492 -45.7800
20 C1a C 44.4617 -46.4800
21 C1a C 44.4617 -49.2800
22 P1b P 48.2865 -47.8800
23 O1c O 49.6865 -47.8800
24 O1c O 48.2865 -49.2800
25 C1y C 41.7900 -42.9100
26 C1y C 43.1900 -42.9100
27 C1y C 43.6226 -41.5785
28 O2x O 42.4900 -40.7556
29 C1y C 41.3574 -41.5785
30 C1b C 44.9422 -41.1497
31 O1a O 40.9671 -44.0426
32 O2b O 44.0129 -44.0426
33 P1b P 45.4129 -44.0426
34 O1c O 45.4129 -42.6426
35 O1c O 46.8129 -44.0426
36 O1c O 45.4129 -45.4426
37 C8y C 37.2400 -39.7600
38 C8y C 37.2400 -41.1600
39 N4y N 39.6649 -41.1600
40 C8x C 39.6649 -39.7600
41 N5x N 38.4524 -39.0600
42 C8y C 36.0276 -39.0600
43 N5x N 34.8151 -39.7600
44 C8x C 34.8151 -41.1600
45 N5x N 36.0276 -41.8600
46 N1a N 36.0276 -37.6602
47 O2b O 46.9245 -41.5820
48 P1b P 48.3245 -41.5820
49 O1c O 48.3245 -40.1820
50 O1c O 49.7245 -41.5820
51 O2c O 48.3245 -44.8020
52 C2b C 28.6833 -47.1702
53 C8y C 27.4792 -47.8653
54 C8x C 26.2963 -47.1822
55 C8x C 25.0838 -47.8821
56 C8x C 25.0837 -49.2821
57 C8x C 26.2665 -49.9652
58 C8x C 27.4790 -49.2653
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 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 2
55 52 53 1
56 53 54 2
57 54 55 1
58 55 56 2
59 56 57 1
60 57 58 2
61 53 58 1
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