| Entry |
|
|---|
| Name |
UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine;
UDP-3-O-(beta-hydroxymyristoyl)-D-glucosamine;
UDP-3-O-[(3R)-3-hydroxymyristoyl]-D-glucosamine;
UDP-3-O-[(3R)-3-hydroxymyristoyl]-alpha-D-glucosamine
|
|---|
| Formula |
C29H51N3O18P2
|
|---|
| Exact mass |
791.2643
|
|---|
| Mol weight |
791.67
|
|---|
| 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
SL0101 Monoacylaminosugars
C06022 UDP-3-O-(3-hydroxytetradecanoyl)-D-glucosamine
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 52
1 C1y C 31.5875 -22.1196
2 N4y N 32.9949 -20.1516
3 O2x O 30.5238 -21.2534
4 C1y C 31.0906 -23.3998
5 C8y C 31.7912 -19.4700
6 C8x C 34.1861 -19.4510
7 C1y C 29.3710 -21.9986
8 C1y C 29.7212 -23.3233
9 O1a O 31.7722 -24.5908
10 N4x N 31.7785 -18.0816
11 O5x O 30.5875 -20.1516
12 C8x C 34.1796 -18.0689
13 C1b C 28.0462 -21.6420
14 O1a O 29.0207 -24.5145
15 C8y C 32.9759 -17.3810
16 O2b O 27.6895 -20.3108
17 O5x O 32.9632 -15.9926
18 P1b P 26.3074 -20.3108
19 O2c O 24.9189 -20.3108
20 O1c O 26.3011 -18.9287
21 O1c O 26.3011 -21.6992
22 P1b P 23.5368 -20.3108
23 O2b O 22.1484 -20.3108
24 O1c O 23.5305 -18.9287
25 O1c O 23.5305 -21.6992
26 C1y C 20.9637 -21.0114
27 C1y C 20.9637 -22.3998
28 O2x O 19.7664 -20.3173
29 C1y C 19.7664 -23.0878
30 N1a N 22.1484 -23.0878
31 C1y C 18.5625 -21.0114
32 C1y C 18.5625 -22.3998
33 O7a O 19.7472 -24.4762
34 C1b C 17.3653 -20.3173
35 O1a O 17.3653 -23.0814
36 C7a C 19.7410 -25.8584
37 C1b C 20.9319 -26.5462
38 O6a O 18.5435 -26.5462
39 C1c C 22.1294 -25.8519
40 C1b C 23.3203 -26.5398
41 O1a O 22.1166 -24.4698
42 C1b C 24.5113 -25.8456
43 C1b C 25.7087 -26.5335
44 C1b C 26.8997 -25.8392
45 C1b C 28.0909 -26.5207
46 C1b C 29.2818 -25.8329
47 C1b C 30.4793 -26.5143
48 C1b C 31.6702 -25.8202
49 C1b C 32.8612 -26.5080
50 C1b C 34.0586 -25.8137
51 C1a C 35.2496 -26.5015
52 O1a O 16.1575 -21.0169
BOND 54
1 1 2 1 #Up
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 1
7 4 8 1
8 4 9 1 #Down
9 5 10 1
10 5 11 2
11 6 12 2
12 7 13 1 #Up
13 8 14 1 #Down
14 10 15 1
15 13 16 1
16 15 17 2
17 16 18 1
18 18 19 1
19 18 20 1
20 18 21 2
21 19 22 1
22 22 23 1
23 22 24 1
24 22 25 2
25 26 23 1 #Down
26 26 27 1
27 26 28 1
28 27 29 1
29 27 30 1 #Down
30 28 31 1
31 29 32 1
32 29 33 1 #Up
33 31 34 1 #Up
34 32 35 1 #Down
35 33 36 1
36 36 37 1
37 36 38 2
38 37 39 1
39 39 40 1
40 39 41 1 #Down
41 40 42 1
42 42 43 1
43 43 44 1
44 44 45 1
45 45 46 1
46 46 47 1
47 47 48 1
48 48 49 1
49 49 50 1
50 50 51 1
51 7 8 1
52 12 15 1
53 31 32 1
54 34 52 1
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|---|
