COMPOUND: C22261
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Entry
C22261 Compound
Name
UDP-2-acetamido-2,6-dideoxy-alpha-D-galactose;
UDP-N-acetyl-alpha-D-fucosamine;
UDP-D-FucNAc
Formula
C17H27N3O16P2
Exact mass
591.0867
Mol weight
591.35
Structure
Mol file
KCF file
DB search
Reaction
R12555
Pathway
map00541
O-Antigen nucleotide sugar biosynthesis
map01100
Metabolic pathways
map01250
Biosynthesis of nucleotide sugars
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All DBs
KCF data
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ATOM 38
1 C1y C 25.0641 -17.5595
2 N4y N 26.1228 -15.3670
3 O2x O 23.9593 -16.7555
4 C1y C 24.6707 -18.8262
5 C8y C 24.9600 -14.6612
6 C8x C 27.3145 -14.6612
7 C1y C 22.8717 -17.5363
8 C1y C 23.3172 -18.8262
9 O1a O 25.4691 -19.9254
10 N4x N 24.9600 -13.2901
11 O5x O 23.7800 -15.3322
12 C8x C 27.3145 -13.2901
13 C1b C 21.5875 -17.1313
14 O1a O 22.5190 -19.9254
15 C8y C 26.1286 -12.6191
16 O2b O 21.2983 -15.8067
17 O5x O 26.1286 -11.2598
18 P1b P 19.9389 -15.8067
19 O2c O 18.5851 -15.8067
20 O1c O 19.9389 -14.4472
21 O1c O 19.9331 -17.1545
22 P1b P 17.2372 -15.8067
23 O2b O 15.8720 -15.8009
24 O1c O 17.2372 -14.4472
25 O1c O 17.2372 -17.1545
26 C1y C 14.6978 -16.4661
27 C1y C 14.6978 -17.8313
28 O2x O 13.5177 -15.8009
29 C1y C 13.5177 -18.5023
30 N1b N 16.1266 -18.9651
31 C1y C 12.3435 -16.4661
32 C1y C 12.3435 -17.8313
33 O1a O 13.5177 -19.8559
34 C5a C 16.1198 -20.3191
35 C1a C 17.3865 -20.9740
36 O5a O 14.8691 -21.1110
37 O1a O 11.1302 -18.5355
38 C1a C 11.1094 -15.7468
BOND 40
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 30 34 1
34 34 35 1
35 34 36 2
36 7 8 1
37 12 15 1
38 31 32 1
39 32 37 1 #Up
40 31 38 1 #Up
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