| Entry |
|
|---|
| Name |
UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine;
UDP-3-O-(beta-hydroxymyristoyl)-N-acetylglucosamine;
UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetylglucosamine
|
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| Formula |
C31H53N3O19P2
|
|---|
| Exact mass |
833.2749
|
|---|
| Mol weight |
833.71
|
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| Structure |
|
|---|
| Reaction |
|
|---|
| 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
SL0102 Diacylaminosugars
C04738 UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine
|
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| Other DBs |
|
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| LinkDB |
|
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| KCF data |
ATOM 55
1 C1y C 21.0917 -21.1198
2 C1y C 21.0917 -22.4916
3 O2x O 19.9068 -20.4400
4 O2b O 22.2641 -20.4339
5 C1y C 19.9068 -23.1837
6 N1b N 22.9811 -23.6078
7 C1y C 18.7283 -21.1198
8 P1b P 23.6298 -20.4400
9 C1y C 18.7283 -22.4916
10 O7a O 19.9007 -24.5370
11 C5a C 24.6212 -22.9843
12 C1b C 17.5558 -20.4400
13 O2c O 24.9828 -20.4400
14 O1c O 23.6298 -19.0806
15 O1c O 23.6298 -21.7932
16 O1a O 17.5496 -23.1651
17 C7a C 19.8943 -25.8965
18 C1a C 25.7936 -23.6640
19 O5a O 24.6087 -21.6249
20 P1b P 26.3424 -20.4400
21 C1b C 21.0667 -26.5762
22 O6a O 18.7221 -26.5762
23 O2b O 27.6955 -20.4461
24 O1c O 26.3424 -19.0806
25 O1c O 26.3361 -21.7932
26 C1c C 22.2453 -25.8965
27 C1b C 27.9886 -21.7683
28 C1b C 23.4177 -26.5762
29 O1a O 22.2453 -24.5370
30 C1y C 29.2795 -22.1799
31 C1b C 24.5901 -25.8965
32 O2x O 30.3582 -21.4003
33 C1y C 29.7160 -23.4769
34 C1b C 25.7686 -26.5762
35 C1y C 31.4745 -22.2110
36 C1y C 31.0691 -23.4769
37 O1a O 28.9239 -24.5808
38 C1b C 26.9410 -25.8965
39 N4y N 32.5347 -20.0034
40 O1a O 31.8736 -24.5745
41 C1b C 28.1134 -26.5762
42 C8y C 31.3685 -19.3050
43 C8x C 33.7321 -19.3050
44 C1b C 29.2919 -25.8965
45 N4x N 31.3685 -17.9332
46 O5x O 30.1898 -19.9723
47 C8x C 33.7321 -17.9332
48 C1b C 30.4643 -26.5762
49 C8y C 32.5409 -17.2534
50 C1b C 31.6366 -25.8965
51 O5x O 32.5347 -15.8940
52 C1b C 32.8154 -26.5762
53 C1b C 33.9876 -25.8965
54 C1a C 35.1663 -26.5762
55 O1a O 16.3528 -21.1317
BOND 57
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 4 8 1
8 5 9 1
9 5 10 1 #Up
10 6 11 1
11 7 12 1 #Up
12 8 13 1
13 8 14 1
14 8 15 2
15 9 16 1 #Down
16 10 17 1
17 11 18 1
18 11 19 2
19 13 20 1
20 17 21 1
21 17 22 2
22 20 23 1
23 20 24 1
24 20 25 2
25 21 26 1
26 23 27 1
27 26 28 1
28 26 29 1 #Down
29 30 27 1 #Up
30 28 31 1
31 30 32 1
32 30 33 1
33 31 34 1
34 32 35 1
35 33 36 1
36 33 37 1 #Down
37 34 38 1
38 35 39 1 #Up
39 36 40 1 #Down
40 38 41 1
41 39 42 1
42 39 43 1
43 41 44 1
44 42 45 1
45 42 46 2
46 43 47 2
47 44 48 1
48 45 49 1
49 48 50 1
50 49 51 2
51 50 52 1
52 52 53 1
53 53 54 1
54 7 9 1
55 35 36 1
56 47 49 1
57 12 55 1
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