Entry |
|
Name |
UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine;
UDP-2,3-bis(beta-hydroxymyristoyl)-D-glucosamine;
UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine;
UDP-2,3-bis[O-(3R)-3-hydroxymyristoyl]-alpha-D-glucosamine
|
Formula |
C43H77N3O20P2
|
Exact mass |
1017.4576
|
Mol weight |
1018.03
|
Structure |
|
Reaction |
|
Pathway |
map00540 | Lipopolysaccharide biosynthesis |
|
Module |
M00060 | KDO2-lipid A biosynthesis, Raetz pathway, LpxL-LpxM type |
|
Enzyme |
|
Brite |
Lipids [BR:br08002]
SL Saccharolipids
SL01 Acylaminosugars
SL0102 Diacylaminosugars
C04652 UDP-2,3-bis(3-hydroxytetradecanoyl)-D-glucosamine
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Other DBs |
|
LinkDB |
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KCF data |
ATOM 68
1 C1y C 24.5302 -21.6487
2 C1y C 24.5302 -20.2604
3 C1y C 23.3204 -22.3491
4 N1b N 25.7146 -22.3298
5 O2x O 23.3204 -19.5728
6 O2b O 26.0519 -19.1335
7 C1y C 22.1360 -21.6487
8 O7a O 23.3204 -23.7181
9 C5a C 25.7081 -23.6989
10 C1y C 22.1360 -20.2604
11 P1b P 27.4337 -19.1398
12 O1a O 20.9391 -22.3298
13 C7a C 23.2949 -25.0806
14 C1b C 26.8989 -24.3865
15 O5a O 24.5237 -24.3930
16 C1b C 20.9453 -19.5728
17 O2c O 28.8027 -19.1398
18 O1c O 27.4337 -17.7645
19 O1c O 27.4337 -20.5088
20 C1b C 22.1360 -25.7810
21 O6a O 24.5175 -25.7810
22 C1c C 28.0896 -23.6989
23 P1b P 30.1780 -19.1398
24 C1c C 20.9453 -25.0934
25 C1b C 29.2802 -24.3865
26 O1a O 28.0896 -22.3298
27 O2b O 31.5533 -19.1398
28 O1c O 30.1780 -17.7645
29 O1c O 30.1780 -20.5088
30 C1b C 19.7547 -25.7810
31 O1a O 20.9453 -23.7181
32 C1b C 30.4709 -23.6989
33 C1b C 31.8463 -20.4833
34 C1b C 18.5703 -25.0934
35 C1b C 31.6617 -24.3865
36 C1y C 33.1579 -20.9036
37 C1b C 17.3797 -25.7810
38 C1b C 32.8523 -23.6989
39 O2x O 34.2531 -20.1077
40 C1y C 33.6037 -22.2154
41 C1b C 16.1890 -25.0934
42 C1b C 34.0430 -24.3865
43 C1y C 35.3802 -20.9291
44 C1y C 34.9727 -22.2154
45 O1a O 32.4321 -23.0430
46 C1b C 14.9982 -25.7810
47 C1b C 34.0430 -25.7620
48 N4y N 36.4562 -18.6942
49 O1a O 35.7878 -23.3233
50 C1b C 14.9982 -27.1500
51 C1b C 32.8523 -26.4496
52 C8y C 35.2718 -17.9874
53 C8x C 37.6661 -17.9874
54 C1b C 16.1890 -27.8377
55 C1b C 31.6617 -25.7620
56 N4x N 35.2718 -16.5929
57 O5x O 34.0749 -18.6687
58 C8x C 37.6661 -16.5929
59 C1b C 17.3797 -27.1500
60 C1b C 30.4709 -26.4496
61 C8y C 36.4627 -15.9117
62 C1b C 18.5703 -27.8377
63 C1b C 29.2802 -25.7620
64 O5x O 36.4562 -14.5362
65 C1b C 19.7547 -27.1500
66 C1a C 28.0896 -26.4496
67 C1a C 20.9453 -27.8377
68 O1a O 19.7095 -20.2859
BOND 70
1 1 2 1
2 1 3 1
3 1 4 1 #Down
4 2 5 1
5 2 6 1 #Down
6 3 7 1
7 3 8 1 #Up
8 4 9 1
9 5 10 1
10 6 11 1
11 7 12 1 #Down
12 8 13 1
13 9 14 1
14 9 15 2
15 10 16 1 #Up
16 11 17 1
17 11 18 1
18 11 19 2
19 13 20 1
20 13 21 2
21 14 22 1
22 17 23 1
23 20 24 1
24 22 25 1
25 22 26 1 #Down
26 23 27 1
27 23 28 1
28 23 29 2
29 24 30 1
30 24 31 1 #Up
31 25 32 1
32 27 33 1
33 30 34 1
34 32 35 1
35 36 33 1 #Up
36 34 37 1
37 35 38 1
38 36 39 1
39 36 40 1
40 37 41 1
41 38 42 1
42 39 43 1
43 40 44 1
44 40 45 1 #Down
45 41 46 1
46 42 47 1
47 43 48 1 #Up
48 44 49 1 #Down
49 46 50 1
50 47 51 1
51 48 52 1
52 48 53 1
53 50 54 1
54 51 55 1
55 52 56 1
56 52 57 2
57 53 58 2
58 54 59 1
59 55 60 1
60 56 61 1
61 59 62 1
62 60 63 1
63 61 64 2
64 62 65 1
65 63 66 1
66 65 67 1
67 7 10 1
68 43 44 1
69 58 61 1
70 16 68 1
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