Entry |
|
Name |
|
Formula |
C26H42N7O19P3S
|
Exact mass |
881.1469
|
Mol weight |
881.64
|
Structure |
|
Reaction |
|
Pathway |
map01110 | Biosynthesis of secondary metabolites |
map01120 | Microbial metabolism in diverse environments |
map01210 | 2-Oxocarboxylic acid metabolism |
|
Module |
M00032 | Lysine degradation, lysine => saccharopine => acetoacetyl-CoA |
M00957 | Lysine degradation, bacteria, L-lysine => glutarate => succinate/acetyl-CoA |
|
Network |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
FA Fatty acyls
FA07 Fatty esters
FA0705 Fatty acyl CoAs
C00527 Glutaryl-CoA
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 56
1 C1b C 30.6824 -30.0300
2 C5a C 31.8949 -29.3300
3 S2a S 33.1073 -30.0300
4 C1b C 34.3197 -29.3300
5 C1b C 35.5322 -30.0300
6 N1b N 36.7446 -29.3300
7 C5a C 37.9570 -30.0300
8 C1b C 39.1695 -29.3300
9 C1b C 40.3819 -30.0300
10 N1b N 41.5944 -29.3300
11 C5a C 42.8068 -30.0300
12 C1c C 44.0192 -29.3300
13 C1d C 45.2317 -30.0300
14 C1b C 46.4441 -29.3300
15 O2b O 47.6565 -30.0300
16 O5a O 31.8949 -27.9302
17 O5a O 37.9570 -31.4299
18 O5a O 42.8068 -31.4296
19 O1a O 44.0192 -27.9300
20 C1a C 45.2317 -28.6300
21 C1a C 45.2317 -31.4300
22 P1b P 49.0565 -30.0300
23 O1c O 50.4565 -30.0300
24 O1c O 49.0565 -31.4300
25 C1y C 42.5600 -25.0600
26 C1y C 43.9600 -25.0600
27 C1y C 44.3926 -23.7285
28 O2x O 43.2600 -22.9056
29 C1y C 42.1274 -23.7285
30 C1b C 45.7122 -23.2997
31 O1a O 41.7371 -26.1926
32 O2b O 44.7829 -26.1926
33 P1b P 46.1829 -26.1926
34 O1c O 46.1829 -24.7926
35 O1c O 47.5829 -26.1926
36 O1c O 46.1829 -27.5926
37 C8y C 38.0100 -21.9100
38 C8y C 38.0100 -23.3100
39 N4y N 40.4349 -23.3100
40 C8x C 40.4349 -21.9100
41 N5x N 39.2224 -21.2100
42 C8y C 36.7976 -21.2100
43 N5x N 35.5851 -21.9100
44 C8x C 35.5851 -23.3100
45 N5x N 36.7976 -24.0100
46 N1a N 36.7976 -19.8102
47 O2b O 47.6945 -23.7320
48 P1b P 49.0945 -23.7320
49 O1c O 49.0945 -22.3320
50 O1c O 50.4945 -23.7320
51 O2c O 49.0945 -26.9520
52 C1b C 29.4533 -29.3202
53 C1b C 28.2492 -30.0153
54 C6a C 27.0663 -29.3322
55 O6a O 25.8726 -30.0214
56 O6a O 27.0663 -27.9302
BOND 58
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 54 56 2
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