Entry |
|
Name |
|
Formula |
C12H20NO11PR2(C5H8O6PR)n
|
Structure |
|
Comment |
Generic compound in reaction hierarchy
|
Reaction |
|
Pathway |
|
Enzyme |
|
Other DBs |
|
KCF data |
ATOM 40
1 C1y C 25.0600 -17.5000
2 C1y C 24.6400 -16.2400
3 C1y C 26.3900 -17.5000
4 O2b O 24.1500 -19.1800
5 O2x O 25.6900 -15.5400
6 C1b C 24.0100 -14.9800
7 C1y C 26.7400 -16.3100
8 O1a O 27.1600 -18.5500
9 P1b P 24.1500 -20.5100
10 O2b O 22.6800 -14.9800
11 R R 28.0000 -15.8900
12 O2b O 26.7400 -20.5100
13 O1c O 24.1500 -21.7700
14 O1c O 22.8200 -20.5100
15 P1b P 20.5800 -14.9800
16 C1b C 28.1400 -20.5100
17 O2b O 20.5800 -13.6500
18 O1c O 20.5800 -16.2400
19 O1c O 19.2500 -14.9800
20 C1y C 29.0500 -21.8400
21 C1y C 20.5800 -12.3900
22 C1y C 29.4700 -23.0300
23 O2x O 30.1000 -21.0700
24 C1y C 20.1600 -11.1300
25 C1y C 21.9100 -12.3900
26 C1y C 30.8000 -23.0300
27 C1y C 31.1500 -21.8400
28 O2x O 21.2100 -10.3600
29 C1y C 22.2600 -11.1300
30 O1a O 22.6800 -13.4400
31 O1a O 31.7100 -24.0800
32 R R 23.5200 -10.7800
33 C1b C 18.8300 -10.7100
34 O1a O 17.7800 -11.6200
35 O7a O 28.6300 -24.1500
36 R R 32.4800 -21.4200
37 C7a C 27.4176 -23.4500
38 C1b C 26.2051 -24.1500
39 N1a N 24.9927 -23.4500
40 O6a O 27.4176 -22.0502
BOND 42
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 2 6 1 #Up
6 3 7 1
7 3 8 1 #Down
8 4 9 1
9 6 10 1
10 7 11 1 #Up
11 9 12 1
12 9 13 1
13 9 14 2
14 10 15 1
15 12 16 1
16 15 17 1
17 15 18 1
18 15 19 2
19 20 16 1 #Up
20 21 17 1 #Down
21 20 22 1
22 20 23 1
23 21 24 1
24 21 25 1
25 22 26 1
26 23 27 1
27 24 28 1
28 25 29 1
29 25 30 1 #Down
30 26 31 1 #Down
31 29 32 1 #Up
32 5 7 1
33 26 27 1
34 28 29 1
35 24 33 1 #Up
36 33 34 1
37 22 35 1 #Down
38 27 36 1 #Up
39 35 37 1
40 37 38 1
41 38 39 1
42 37 40 2
BRACKET 1 21.9100 -15.6100 21.9100 -14.2100
1 25.4100 -19.8100 25.4100 -21.3500
1 n
ORIGINAL 1 1 2 3 4 5 6 7 8 9 10 11 13 14
REPEAT 1
|