COMPOUND: C22270
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Entry
C22270 Compound
Name
UDP-2,6-dideoxy-2-acetamidino-beta-L-galactose;
UDP-L-FucNAm
Formula
C17H28N4O15P2
Exact mass
590.1026
Mol weight
590.37
Structure
Mol file
KCF file
DB search
Reaction
R12584
Pathway
map00541
O-Antigen nucleotide sugar biosynthesis
map01100
Metabolic pathways
map01250
Biosynthesis of nucleotide sugars
Module
M00923
UDP-L-FucNAm biosynthesis
LinkDB
All DBs
KCF data
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ATOM 38
1 C1y C 24.4574 -17.7176
2 N4y N 25.5169 -15.5112
3 O2x O 23.3418 -16.9072
4 C1y C 24.0523 -18.9828
5 C8y C 24.3453 -14.8131
6 C8x C 26.7076 -14.8131
7 C1y C 22.2635 -17.6865
8 C1y C 22.6998 -18.9828
9 O1a O 24.8563 -20.0798
10 N4x N 24.3453 -13.4419
11 O5x O 23.1672 -15.4862
12 C8x C 26.7076 -13.4419
13 C1b C 20.9671 -17.2751
14 O1a O 21.9083 -20.0860
15 C8y C 25.5169 -12.7625
16 O2b O 20.6804 -15.9537
17 O5x O 25.5169 -11.4099
18 P1b P 19.3216 -15.9476
19 O2c O 17.9693 -15.9476
20 O1c O 19.3216 -14.5950
21 O1c O 19.3216 -17.3062
22 P1b P 16.6103 -15.9476
23 O2b O 15.2516 -15.9411
24 O1c O 16.6103 -14.5950
25 O1c O 16.6103 -17.3062
26 C1y C 14.0737 -16.6206
27 C1y C 14.0737 -17.9732
28 O2x O 12.8894 -15.9411
29 C1y C 12.8894 -18.6587
30 N1b N 15.6379 -18.8740
31 C1y C 11.7176 -16.6206
32 C1y C 11.7176 -17.9732
33 O1a O 12.8894 -20.0114
34 C1a C 10.6084 -15.8291
35 O1a O 10.5521 -18.6587
36 C2c C 15.6379 -20.2779
37 N2a N 14.4328 -20.9737
38 C1a C 16.8618 -20.9846
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 #Up
30 28 31 1
31 29 32 1
32 29 33 1 #Down
33 31 34 1 #Down
34 32 35 1 #Down
35 7 8 1
36 12 15 1
37 31 32 1
38 30 36 1
39 36 37 2
40 36 38 1
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