COMPOUND: C21503
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Entry
C21503 Compound
Name
4-O-[1-D-Ribitylphospho-(2R)-1-glycerophospho]-N-acetyl-beta-D-mannosaminyl-(1->4)-N-acetyl-alpha-D-glucosaminyl-diphospho-ditrans,octacis-undecaprenol
Formula
C79H136N2O29P4
Exact mass
1700.8179
Mol weight
1701.81
Structure
Mol file
KCF file
DB search
Remark
Same as:
G13168
Reaction
R11613
R11614
Pathway
map00552
Teichoic acid biosynthesis
Enzyme
2.7.8.46
2.7.8.47
Other DBs
PubChem:
333497486
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KCF data
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ATOM 114
1 C1b C 40.1800 -11.7600
2 C1b C 39.1300 -12.4600
3 C2c C 37.8700 -11.7600
4 C1a C 37.8700 -10.3600
5 C1b C 36.6800 -13.8600
6 C2b C 36.6800 -12.4600
7 O2b O 34.9300 -14.9100
8 C1a C 53.9000 -12.4600
9 C2c C 52.6400 -11.7600
10 C2b C 51.3800 -12.4600
11 C1a C 52.6400 -10.3600
12 C1b C 50.1200 -11.7600
13 C1b C 48.9300 -12.4600
14 C2c C 47.6700 -11.7600
15 C2b C 46.4100 -12.4600
16 C1a C 47.6700 -10.3600
17 C1b C 45.1500 -11.7600
18 C1b C 43.9600 -12.4600
19 C2c C 42.7000 -11.7600
20 C2b C 41.4400 -12.4600
21 C1a C 42.7000 -10.3600
22 P1b P 33.4600 -14.9100
23 O2c O 31.9900 -14.9100
24 O1c O 33.4600 -13.4400
25 O1c O 33.4600 -16.3800
26 P1b P 30.5200 -14.9100
27 O2b O 29.0500 -14.9100
28 O1c O 30.5200 -13.4400
29 O1c O 30.5200 -16.3800
30 C1y C 27.8600 -15.6100
31 O2x O 26.6700 -14.9100
32 C1y C 25.4100 -15.6100
33 C1y C 25.4100 -17.0100
34 C1y C 26.6000 -17.7100
35 C1y C 27.8600 -17.0100
36 C1b C 24.2200 -14.9100
37 O1a O 26.6000 -19.1100
38 O2a O 24.2200 -17.7100
39 N1b N 29.0500 -17.7100
40 C5a C 29.0500 -19.1100
41 O5a O 27.8600 -19.8100
42 C1a C 30.2400 -19.8100
43 C1y C 23.0300 -18.4100
44 O2x O 21.8400 -17.7100
45 C1y C 20.5800 -18.4100
46 C1y C 20.5800 -19.8100
47 C1y C 21.7700 -20.5100
48 C1y C 23.0300 -19.8100
49 C1b C 19.3900 -17.7100
50 O1a O 21.7700 -21.9100
51 N1b N 24.2200 -20.5100
52 O2b O 19.3900 -20.5100
53 O1a O 19.3900 -16.3100
54 C5a C 24.2200 -21.9100
55 O5a O 23.0300 -22.6100
56 C1a C 25.4100 -22.6100
57 O1a O 24.2200 -13.5100
58 P1b P 17.9900 -20.5100
59 O1c O 17.9900 -19.1100
60 O1c O 17.9900 -21.9100
61 O2b O 16.5900 -20.5100
62 C1b C 15.4000 -21.2100
63 C1c C 14.1400 -20.5100
64 C1b C 12.9500 -21.2100
65 O2b O 11.7600 -20.5100
66 O1a O 14.1400 -19.1100
67 P1b P 10.3600 -20.5100
68 O1c O 10.3600 -19.1100
69 O1c O 10.3600 -21.9100
70 O2b O 8.9600 -20.5100
71 C1b C 7.7700 -21.2100
72 C1c C 6.5100 -20.5100
73 C1c C 5.3200 -21.2100
74 C1c C 4.1300 -20.5100
75 O1a O 6.5100 -19.1100
76 O1a O 4.1300 -19.1100
77 C1b C 2.9400 -21.2100
78 O1a O 5.3200 -22.6100
79 O1a O 1.7500 -20.5100
80 C1b C 39.1300 -12.4600
81 C2c C 37.8700 -11.7600
82 C1a C 37.8700 -10.3600
83 C1b C 36.6800 -13.8600
84 C2b C 36.6800 -12.4600
85 C1b C 39.1300 -12.4600
86 C2c C 37.8700 -11.7600
87 C1a C 37.8700 -10.3600
88 C1b C 36.6800 -13.8600
89 C2b C 36.6800 -12.4600
90 C1b C 39.1300 -12.4600
91 C2c C 37.8700 -11.7600
92 C1a C 37.8700 -10.3600
93 C1b C 36.6800 -13.8600
94 C2b C 36.6800 -12.4600
95 C1b C 39.1300 -12.4600
96 C2c C 37.8700 -11.7600
97 C1a C 37.8700 -10.3600
98 C1b C 36.6800 -13.8600
99 C2b C 36.6800 -12.4600
100 C1b C 39.1300 -12.4600
101 C2c C 37.8700 -11.7600
102 C1a C 37.8700 -10.3600
103 C1b C 36.6800 -13.8600
104 C2b C 36.6800 -12.4600
105 C1b C 39.1300 -12.4600
106 C2c C 37.8700 -11.7600
107 C1a C 37.8700 -10.3600
108 C1b C 36.6800 -13.8600
109 C2b C 36.6800 -12.4600
110 C1b C 39.1300 -12.4600
111 C2c C 37.8700 -11.7600
112 C1a C 37.8700 -10.3600
113 C1b C 36.6800 -13.8600
114 C2b C 36.6800 -12.4600
BOND 115
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 #Down
33 35 39 1 #Down
34 39 40 1
35 40 41 2
36 40 42 1
37 43 38 1 #Up
38 43 44 1
39 44 45 1
40 45 46 1
41 46 47 1
42 47 48 1
43 43 48 1
44 45 49 1 #Up
45 47 50 1 #Up
46 48 51 1 #Up
47 46 52 1 #Down
48 49 53 1
49 51 54 1
50 54 55 2
51 54 56 1
52 36 57 1
53 52 58 1
54 58 59 2
55 58 60 1
56 58 61 1
57 61 62 1
58 62 63 1
59 63 64 1
60 64 65 1
61 63 66 1 #Up
62 67 68 2
63 67 69 1
64 67 70 1
65 70 71 1
66 71 72 1
67 72 73 1
68 73 74 1
69 72 75 1 #Down
70 65 67 1
71 74 76 1 #Down
72 74 77 1
73 73 78 1 #Up
74 77 79 1
75 1 2 1
76 3 4 1
77 3 2 1
78 5 6 1
79 6 3 2
80 5 80 1
81 81 82 1
82 81 80 1
83 83 84 1
84 84 81 2
85 83 85 1
86 86 87 1
87 86 85 1
88 88 89 1
89 89 86 2
90 88 90 1
91 91 92 1
92 91 90 1
93 93 94 1
94 94 91 2
95 93 95 1
96 96 97 1
97 96 95 1
98 98 99 1
99 99 96 2
100 98 100 1
101 101 102 1
102 101 100 1
103 103 104 1
104 104 101 2
105 103 105 1
106 106 107 1
107 106 105 1
108 108 109 1
109 109 106 2
110 108 110 1
111 111 112 1
112 111 110 1
113 113 114 1
114 114 111 2
115 113 7 1
BRACKET 1 36.2600 -14.9800 36.2600 -9.7300
1 39.2000 -9.7300 39.2000 -14.9800
1 8
ORIGINAL 1 2 3 4 5 6
REPEAT 1 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95
1 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111
1 112 113 114
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