Entry |
|
Name |
(2S)-Lactyl-2-diphospho-5'-guanosine
|
Formula |
C13H19N5O13P2
|
Exact mass |
515.0455
|
Mol weight |
515.26
|
Structure |
|
Reaction |
|
Pathway |
map01120 | Microbial metabolism in diverse environments |
|
Module |
M00378 | F420 biosynthesis, archaea |
|
Enzyme |
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 33
1 N4y N 37.5900 -23.3800
2 C8y C 38.7100 -24.0800
3 C1y C 36.3300 -23.8000
4 C8x C 38.0800 -21.9800
5 C8y C 39.9000 -23.1700
6 N5x N 38.8500 -25.5500
7 O2x O 35.2100 -22.9600
8 C1y C 35.9100 -25.0600
9 N5x N 39.5500 -21.9800
10 C8y C 41.1600 -23.7300
11 C8y C 40.1800 -26.1100
12 C1y C 34.0900 -23.7300
13 C1y C 34.5100 -25.0600
14 O1a O 36.6800 -26.1800
15 N4x N 41.3700 -25.2700
16 O5x O 42.2800 -22.9600
17 N1a N 40.3200 -27.5100
18 C1b C 32.7600 -23.3100
19 O1a O 34.0900 -26.3900
20 O2b O 31.7100 -24.2200
21 P1b P 30.3100 -24.2200
22 O2c O 28.9100 -24.2200
23 O1c O 30.3100 -25.6200
24 O1c O 30.3100 -22.8200
25 P1b P 27.5800 -24.2200
26 O1c O 27.5800 -25.6200
27 O1c O 27.5800 -22.8200
28 O2b O 26.1800 -24.2200
29 C1c C 24.9676 -23.5200
30 C6a C 23.7721 -24.2104
31 C1a C 24.9675 -22.1202
32 O6a O 22.5847 -23.5249
33 O6a O 23.7720 -25.6197
BOND 35
1 1 2 1
2 3 1 1 #Up
3 1 4 1
4 2 5 2
5 2 6 1
6 3 7 1
7 3 8 1
8 4 9 2
9 5 10 1
10 6 11 2
11 7 12 1
12 8 13 1
13 8 14 1 #Down
14 10 15 1
15 10 16 2
16 11 17 1
17 12 18 1 #Up
18 13 19 1 #Down
19 18 20 1
20 20 21 1
21 21 22 1
22 21 23 1
23 21 24 2
24 22 25 1
25 25 26 1
26 25 27 2
27 5 9 1
28 11 15 1
29 12 13 1
30 25 28 1
31 28 29 1
32 29 30 1
33 29 31 1 #Down
34 30 32 2
35 30 33 1
|