| Entry |
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| Name |
Lipid A disaccharide;
Tetraacyldisaccharide 1-phosphate;
[2-N,3-O-Bis(3-hydroxytetradecanoyl)-beta-D-glucosaminyl]-(1->6)-[2-N,3-O-bis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl phosphate];
2,3-Bis[(3R)-3-hydroxytetradecanoyl]-beta-D-glucosaminyl-(1->6)-2,3-bis[(3R)-3-hydroxytetradecanoyl]-alpha-D-glucosaminyl 1-phosphate
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| Formula |
C68H129N2O20P
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| Exact mass |
1324.8876
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| Mol weight |
1325.73
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| Structure |
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| Reaction |
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| Pathway |
| map00540 | Lipopolysaccharide biosynthesis |
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| Module |
| M00060 | KDO2-lipid A biosynthesis, Raetz pathway, LpxL-LpxM type |
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| Enzyme |
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| Brite |
Lipids [BR:br08002]
SL Saccharolipids
SL01 Acylaminosugars
SL0104 Tetraacylaminosugars
C04932 Lipid A disaccharide
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 91
1 C1y C 16.8941 -13.7119
2 C1y C 18.0984 -13.0171
3 C1y C 15.6896 -13.0171
4 O7a O 16.8941 -15.1107
5 C1y C 18.0984 -11.6182
6 N1b N 19.3028 -13.7119
7 C1y C 15.6896 -11.6182
8 O1a O 14.4669 -13.7119
9 C7a C 15.6896 -15.8150
10 O2x O 16.8941 -10.9140
11 O2a O 19.3028 -10.9140
12 C5a C 19.3028 -15.1107
13 C1b C 14.4669 -10.9140
14 C1b C 15.6896 -17.2137
15 O6a O 14.4761 -15.1107
16 C1b C 20.5163 -10.2192
17 C1b C 20.5163 -15.8150
18 O5a O 18.0984 -15.8150
19 O1a O 14.4669 -9.5154
20 C1c C 14.4761 -17.9086
21 C1y C 21.7299 -10.9234
22 C1c C 20.5255 -17.2137
23 C1b C 14.4761 -19.3075
24 O1a O 13.2625 -17.2137
25 C1y C 21.7299 -12.3129
26 O2x O 22.9434 -10.2287
27 C1b C 19.3120 -17.9086
28 O1a O 21.7390 -17.9086
29 C1b C 13.2625 -20.0117
30 C1y C 22.9434 -13.0171
31 O1a O 20.5163 -12.5979
32 C1y C 24.1573 -10.9234
33 C1b C 19.3120 -19.2981
34 C1b C 13.2717 -21.4103
35 C1y C 24.1573 -12.3129
36 O7a O 22.9434 -14.4160
37 O2b O 25.3614 -10.2287
38 C1b C 18.0984 -20.0022
39 C1b C 12.0581 -22.1053
40 N1b N 26.1300 -13.0171
41 C7a C 24.1664 -15.1107
42 P1b P 25.3614 -8.8297
43 C1b C 18.0984 -21.4103
44 C1b C 12.0581 -23.5043
45 C5a C 27.3438 -12.3129
46 C1b C 24.1664 -16.5097
47 O6a O 25.2217 -14.4160
48 O1c O 23.9625 -8.8203
49 O1c O 25.3522 -7.4307
50 O1c O 26.7603 -8.8297
51 C1b C 16.8941 -22.0959
52 C1b C 10.8446 -24.1990
53 C1b C 28.5480 -13.0171
54 O5a O 27.3345 -10.9140
55 C1c C 25.3708 -17.2137
56 C1b C 16.8941 -23.4949
57 C1b C 10.8446 -25.5980
58 C1c C 28.5574 -14.4160
59 C1b C 25.3708 -18.6033
60 O1a O 26.5752 -16.5097
61 C1b C 15.6896 -24.2082
62 C1b C 9.6310 -26.2927
63 C1b C 29.7616 -15.1107
64 O1a O 27.3438 -15.1107
65 C1b C 26.5844 -19.2981
66 C1b C 15.6896 -25.6071
67 C1b C 9.6310 -27.6917
68 C1b C 29.7524 -16.5283
69 C1b C 26.5844 -20.6970
70 C1b C 14.4852 -26.3019
71 C1b C 8.4172 -28.3955
72 C1b C 30.9846 -17.2509
73 C1b C 27.7888 -21.4103
74 C1b C 14.4852 -27.7008
75 C1a C 8.4172 -29.7945
76 C1b C 30.9846 -18.6683
77 C1b C 27.7979 -22.8001
78 C1a C 13.2717 -28.4050
79 C1b C 32.2075 -19.3722
80 C1b C 29.0023 -23.4949
81 C1b C 32.1982 -20.7712
82 C1b C 29.0023 -24.8844
83 C1b C 33.4120 -21.4753
84 C1b C 30.2158 -25.5886
85 C1b C 33.4026 -22.8743
86 C1b C 30.2068 -26.9875
87 C1b C 34.6161 -23.5690
88 C1b C 31.4204 -27.6917
89 C1b C 34.6070 -24.9679
90 C1a C 31.4204 -29.0812
91 C1a C 35.8114 -25.6812
BOND 92
1 1 2 1
2 1 3 1
3 1 4 1 #Up
4 2 5 1
5 2 6 1 #Down
6 3 7 1
7 3 8 1 #Down
8 4 9 1
9 5 10 1
10 5 11 1 #Up
11 6 12 1
12 7 13 1 #Up
13 9 14 1
14 9 15 2
15 11 16 1
16 12 17 1
17 12 18 2
18 13 19 1
19 14 20 1
20 21 16 1 #Up
21 17 22 1
22 20 23 1
23 20 24 1 #Up
24 21 25 1
25 21 26 1
26 22 27 1
27 22 28 1 #Down
28 23 29 1
29 25 30 1
30 25 31 1 #Down
31 26 32 1
32 27 33 1
33 29 34 1
34 30 35 1
35 30 36 1 #Up
36 32 37 1 #Down
37 33 38 1
38 34 39 1
39 35 40 1 #Down
40 36 41 1
41 37 42 1
42 38 43 1
43 39 44 1
44 40 45 1
45 41 46 1
46 41 47 2
47 42 48 1
48 42 49 1
49 42 50 2
50 43 51 1
51 44 52 1
52 45 53 1
53 45 54 2
54 46 55 1
55 51 56 1
56 52 57 1
57 53 58 1
58 55 59 1
59 55 60 1 #Down
60 56 61 1
61 57 62 1
62 58 63 1
63 58 64 1 #Up
64 59 65 1
65 61 66 1
66 62 67 1
67 63 68 1
68 65 69 1
69 66 70 1
70 67 71 1
71 68 72 1
72 69 73 1
73 70 74 1
74 71 75 1
75 72 76 1
76 73 77 1
77 74 78 1
78 76 79 1
79 77 80 1
80 79 81 1
81 80 82 1
82 81 83 1
83 82 84 1
84 83 85 1
85 84 86 1
86 85 87 1
87 86 88 1
88 87 89 1
89 88 90 1
90 89 91 1
91 7 10 1
92 32 35 1
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