 | | COMPOUND: C04507 | |
| Entry |
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| Name |
alpha-D-Galactosyl-diphosphoundecaprenol
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| Formula |
C61H102O12P2
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| Exact mass |
1088.6847
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| Mol weight |
1089.4029
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| Structure |
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| Reaction |
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| Enzyme |
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| Brite |
Lipids [BR:br08002]
PR Prenol lipids
PR03 Polyprenols
PR0303 Bactoprenol diphosphates
C04507 alpha-D-Galactosyl-diphosphoundecaprenol
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| Other DBs |
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| KCF data |
ATOM 75
1 C1b C 39.1300 -19.7400
2 C1b C 38.0800 -20.4400
3 C2c C 36.8200 -19.7400
4 C1a C 36.8200 -18.3400
5 C1b C 35.6300 -21.8400
6 C2b C 35.6300 -20.4400
7 O2b O 33.8800 -22.8900
8 C1a C 52.8500 -20.4400
9 C2c C 51.5900 -19.7400
10 C2b C 50.3300 -20.4400
11 C1a C 51.5900 -18.3400
12 C1b C 49.0700 -19.7400
13 C1b C 47.8800 -20.4400
14 C2c C 46.6200 -19.7400
15 C2b C 45.3600 -20.4400
16 C1a C 46.6200 -18.3400
17 C1b C 44.1000 -19.7400
18 C1b C 42.9100 -20.4400
19 C2c C 41.6500 -19.7400
20 C2b C 40.3900 -20.4400
21 C1a C 41.6500 -18.3400
22 P1b P 32.4100 -22.8900
23 O2c O 30.9400 -22.8900
24 O1c O 32.4100 -21.4200
25 O1c O 32.4100 -24.3600
26 P1b P 29.4700 -22.8900
27 O2b O 28.0000 -22.8900
28 O1c O 29.4700 -21.4200
29 O1c O 29.4700 -24.3600
30 C1y C 26.7876 -23.5900
31 O2x O 25.5921 -22.8996
32 C1y C 24.3796 -23.5995
33 C1y C 24.3794 -24.9995
34 C1y C 25.5749 -25.6899
35 C1y C 26.7874 -24.9900
36 C1b C 23.1671 -22.8995
37 O1a O 25.5749 -27.0899
38 O1a O 23.1670 -25.6995
39 O1a O 27.9998 -25.6900
40 O1a O 21.9547 -23.5995
41 C1b C 38.0800 -20.4400
42 C2c C 36.8200 -19.7400
43 C1a C 36.8200 -18.3400
44 C1b C 35.6300 -21.8400
45 C2b C 35.6300 -20.4400
46 C1b C 38.0800 -20.4400
47 C2c C 36.8200 -19.7400
48 C1a C 36.8200 -18.3400
49 C1b C 35.6300 -21.8400
50 C2b C 35.6300 -20.4400
51 C1b C 38.0800 -20.4400
52 C2c C 36.8200 -19.7400
53 C1a C 36.8200 -18.3400
54 C1b C 35.6300 -21.8400
55 C2b C 35.6300 -20.4400
56 C1b C 38.0800 -20.4400
57 C2c C 36.8200 -19.7400
58 C1a C 36.8200 -18.3400
59 C1b C 35.6300 -21.8400
60 C2b C 35.6300 -20.4400
61 C1b C 38.0800 -20.4400
62 C2c C 36.8200 -19.7400
63 C1a C 36.8200 -18.3400
64 C1b C 35.6300 -21.8400
65 C2b C 35.6300 -20.4400
66 C1b C 38.0800 -20.4400
67 C2c C 36.8200 -19.7400
68 C1a C 36.8200 -18.3400
69 C1b C 35.6300 -21.8400
70 C2b C 35.6300 -20.4400
71 C1b C 38.0800 -20.4400
72 C2c C 36.8200 -19.7400
73 C1a C 36.8200 -18.3400
74 C1b C 35.6300 -21.8400
75 C2b C 35.6300 -20.4400
BOND 75
1 12 13 1
2 13 14 1
3 14 15 2
4 14 16 1
5 15 17 1
6 10 12 1
7 8 9 1
8 9 10 2
9 17 18 1
10 18 19 1
11 19 20 2
12 19 21 1
13 20 1 1
14 9 11 1
15 7 22 1
16 22 23 1
17 22 24 1
18 22 25 2
19 23 26 1
20 26 27 1
21 26 28 1
22 26 29 2
23 30 27 1 #Down
24 30 31 1
25 31 32 1
26 32 33 1
27 33 34 1
28 34 35 1
29 30 35 1
30 32 36 1 #Up
31 34 37 1 #Up
32 33 38 1 #Up
33 35 39 1 #Down
34 36 40 1
35 1 2 1
36 3 4 1
37 3 2 1
38 5 6 1
39 6 3 2
40 5 41 1
41 42 43 1
42 42 41 1
43 44 45 1
44 45 42 2
45 44 46 1
46 47 48 1
47 47 46 1
48 49 50 1
49 50 47 2
50 49 51 1
51 52 53 1
52 52 51 1
53 54 55 1
54 55 52 2
55 54 56 1
56 57 58 1
57 57 56 1
58 59 60 1
59 60 57 2
60 59 61 1
61 62 63 1
62 62 61 1
63 64 65 1
64 65 62 2
65 64 66 1
66 67 68 1
67 67 66 1
68 69 70 1
69 70 67 2
70 69 71 1
71 72 73 1
72 72 71 1
73 74 75 1
74 75 72 2
75 74 7 1
BRACKET 1 35.3500 -22.9600 35.3500 -17.7100
1 38.2900 -17.7100 38.2900 -22.9600
1 8
ORIGINAL 1 2 3 4 5 6
REPEAT 1 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56
1 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72
1 73 74 75
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