COMPOUND: C22253
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Entry
C22253 Compound
Name
UDP-2,4-diacetamido-2,4,6-trideoxy-beta-L-gulose
Formula
C19H30N4O16P2
Exact mass
632.1132
Mol weight
632.41
Structure
Mol file
KCF file
DB search
Reaction
R12563
R12564
Pathway
map00541
Biosynthesis of various nucleotide sugars
map01100
Metabolic pathways
map01250
Biosynthesis of nucleotide sugars
Module
M01008
CMP-8eLeg5Ac7Ac biosynthesis, UDP-GlcNAc => CMP-8eLeg5Ac7Ac
Enzyme
3.6.1.- 5.1.3.-
LinkDB
All DBs
KCF data
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ATOM 41
1 C1y C 25.0938 -17.5446
2 N4y N 26.2122 -15.3777
3 O2x O 24.0453 -16.7757
4 C1y C 24.7443 -18.8028
5 C8y C 25.0239 -14.6788
6 C8x C 27.4004 -14.6788
7 C1y C 22.9269 -17.5446
8 C1y C 23.3463 -18.8028
9 O1a O 25.5132 -19.8513
10 N4x N 25.0239 -13.2808
11 O5x O 23.8356 -15.3078
12 C8x C 27.4004 -13.2808
13 C1b C 21.6687 -17.1252
14 O1a O 22.5774 -19.8513
15 C8y C 26.2122 -12.6517
16 O2b O 21.3891 -15.7971
17 O5x O 26.2122 -11.2537
18 P1b P 19.9912 -15.7971
19 O2c O 18.6631 -15.7971
20 O1c O 19.9912 -14.4691
21 O1c O 19.9912 -17.1252
22 P1b P 17.3350 -15.7971
23 O2b O 16.0069 -15.7971
24 O1c O 17.3350 -14.4691
25 O1c O 17.3350 -17.1252
26 C1y C 14.6789 -16.4961
27 C1y C 14.6789 -17.8941
28 O2x O 13.4906 -15.8670
29 C1y C 13.4906 -18.5931
30 N1b N 16.2865 -18.8028
31 C1y C 12.3023 -16.4961
32 C1y C 12.3023 -17.8941
33 O1a O 13.4906 -19.9212
34 C1a C 11.1140 -15.8670
35 N1b N 11.1140 -18.9426
36 C5a C 11.1140 -20.2008
37 C1a C 9.9257 -20.8299
38 O5a O 12.3023 -21.1094
39 C5a C 16.2991 -20.2300
40 C1a C 17.5259 -20.9239
41 O5a O 15.1010 -20.9359
BOND 43
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 #Up
30 28 31 1
31 29 32 1
32 29 33 1 #Up
33 31 34 1 #Down
34 32 35 1 #Down
35 7 8 1
36 12 15 1
37 31 32 1
38 35 36 1
39 36 37 1
40 36 38 2
41 30 39 1
42 39 40 1
43 39 41 2
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