COMPOUND: C05892
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Entry
C05892 Compound
Name
UDP-N-acetylmuramoyl-L-alanyl-gamma-D-glutamyl-L-lysine;
UDP-N-acetylmuramoyl-L-alanyl-D-glutamyl-L-lysine;
UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-gamma-D-glutamyl-L-lysine
Formula
C34H55N7O24P2
Exact mass
1007.2774
Mol weight
1007.78
Structure
Mol file
KCF file
DB search
Reaction
R02786
R04573
Pathway
map00550
Peptidoglycan biosynthesis
map01100
Metabolic pathways
map01502
Vancomycin resistance
Enzyme
6.3.2.7
6.3.2.10
Other DBs
PubChem:
8180
ChEBI:
16329
PDB-CCD:
UML
[
PDBj
]
NIKKAJI:
J2.760.227D
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KCF data
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ATOM 67
1 C1y C 38.7380 -20.1446
2 C1y C 38.7380 -21.5390
3 O2x O 37.5200 -19.4475
4 O2b O 39.9294 -19.4475
5 C1y C 37.5200 -22.2452
6 N1b N 39.9294 -22.2452
7 C1y C 36.3109 -20.1446
8 P1b P 41.2974 -19.4475
9 C1y C 36.3109 -21.5390
10 O2a O 37.5023 -23.6485
11 C5a C 39.9205 -23.6485
12 C1b C 35.1019 -19.4475
13 O2c O 42.7005 -19.4475
14 O1c O 41.2798 -18.0441
15 O1c O 41.2798 -20.8418
16 O1a O 35.1019 -22.2362
17 C1c C 36.2933 -24.3367
18 C1a C 38.7114 -24.3367
19 O5a O 41.1295 -24.3457
20 O1a O 35.0842 -18.0531
21 P1b P 44.0951 -19.4475
22 C5a C 36.2933 -25.7313
23 C1a C 35.0842 -23.6395
24 O2b O 45.4895 -19.4475
25 O1c O 44.0862 -18.0441
26 O1c O 44.0862 -20.8418
27 N1b N 35.0752 -26.4285
28 O5a O 37.4936 -26.4285
29 C1b C 45.8601 -20.8065
30 C1c C 33.8575 -25.7224
31 C1y C 47.0782 -21.4950
32 C5a C 32.6571 -26.4196
33 C1a C 33.8575 -24.3280
34 O2x O 48.1989 -20.6829
35 C1y C 47.5104 -22.8277
36 N1b N 31.4480 -25.7224
37 O5a O 32.6394 -27.8142
38 C1y C 49.3286 -21.4950
39 C1y C 48.9051 -22.8277
40 O1a O 46.7956 -24.0278
41 C1c C 30.2300 -26.4109
42 N4y N 50.7054 -20.5506
43 O1a O 49.5846 -24.0278
44 C1b C 29.0209 -25.7137
45 C6a C 30.2213 -27.8142
46 C8y C 51.9144 -19.8447
47 C8x C 49.4963 -19.8447
48 C1b C 27.8119 -26.4109
49 O6a O 29.0122 -28.5024
50 O6a O 31.4304 -28.5114
51 N4x N 51.9144 -18.4500
52 O5x O 53.1238 -20.5329
53 C8x C 49.4963 -18.4500
54 C5a C 26.5938 -25.7224
55 C8y C 50.7054 -17.7442
56 N1b N 25.3848 -26.4196
57 O5a O 26.5938 -24.3191
58 O5x O 50.7143 -16.3408
59 C1c C 24.1670 -27.1081
60 C1b C 22.9666 -26.3932
61 C6a C 24.1580 -28.5024
62 C1b C 23.3196 -25.0429
63 O6a O 25.3584 -29.2173
64 O6a O 22.9400 -29.1909
65 C1b C 22.3311 -24.0631
66 C1b C 22.6930 -22.7128
67 N1a N 21.7046 -21.7333
BOND 69
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 12 20 1
20 13 21 1
21 17 22 1
22 17 23 1 #Up
23 21 24 1
24 21 25 1
25 21 26 2
26 22 27 1
27 22 28 2
28 24 29 1
29 30 27 1 #Down
30 31 29 1 #Up
31 30 32 1
32 30 33 1
33 31 34 1
34 31 35 1
35 32 36 1
36 32 37 2
37 34 38 1
38 35 39 1
39 35 40 1 #Down
40 41 36 1 #Up
41 38 42 1 #Up
42 39 43 1 #Down
43 41 44 1
44 41 45 1
45 42 46 1
46 42 47 1
47 44 48 1
48 45 49 1
49 45 50 2
50 46 51 1
51 46 52 2
52 47 53 2
53 48 54 1
54 51 55 1
55 54 56 1
56 54 57 2
57 55 58 2
58 59 56 1 #Down
59 59 60 1
60 59 61 1
61 60 62 1
62 61 63 1
63 61 64 2
64 62 65 1
65 65 66 1
66 66 67 1
67 7 9 1
68 38 39 1
69 53 55 1
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