Mol:BMMCPYURS610
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 36 38 0 0 1 0 0 0 0 0999 V2000 | + | 36 38 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.7321 -3.6375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 3.7321 -3.6375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -4.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 2.8660 -4.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 2.8660 -5.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 2.8660 -5.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -5.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 3.7321 -5.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -5.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 4.5981 -5.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.7321 -6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -4.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -4.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 -5.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -5.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.4179 4.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.4179 4.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.4124 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.4124 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.0002 4.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.0002 4.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.5935 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.5935 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.5990 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.5990 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.0112 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0112 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.8192 3.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.8192 3.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.1813 6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.1813 6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.8301 3.4014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.8301 3.4014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.8301 3.4014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.8301 3.4014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 5.5211 2.4503 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.5211 2.4503 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 1.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 6.3301 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.2423 4.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.2423 4.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5701 2.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5701 2.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.1391 2.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1391 2.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 0.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -0.6375 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.6375 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4641 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4641 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.4641 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.4641 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.4641 -1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5981 -2.1375 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.1375 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.0981 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0981 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.0981 -3.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0981 -3.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 24 28 1 6 0 0 0 | + | 24 28 1 6 0 0 0 |
| − | 24 23 1 0 0 0 0 | + | 24 23 1 0 0 0 0 |
| − | 21 28 1 6 0 0 0 | + | 21 28 1 6 0 0 0 |
| − | 23 22 1 0 0 0 0 | + | 23 22 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 21 13 1 0 0 0 0 | + | 21 13 1 0 0 0 0 |
| − | 22 26 1 1 0 0 0 | + | 22 26 1 1 0 0 0 |
| − | 23 27 1 1 0 0 0 | + | 23 27 1 1 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 15 14 1 0 0 0 0 | + | 15 14 1 0 0 0 0 |
| − | 14 13 1 0 0 0 0 | + | 14 13 1 0 0 0 0 |
| − | 13 18 1 0 0 0 0 | + | 13 18 1 0 0 0 0 |
| − | 18 17 2 0 0 0 0 | + | 18 17 2 0 0 0 0 |
| − | 17 16 1 0 0 0 0 | + | 17 16 1 0 0 0 0 |
| − | 16 20 2 0 0 0 0 | + | 16 20 2 0 0 0 0 |
| − | 14 19 2 0 0 0 0 | + | 14 19 2 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 29 1 0 0 0 0 | + | 25 29 1 0 0 0 0 |
| − | 29 30 1 0 0 0 0 | + | 29 30 1 0 0 0 0 |
| − | 30 33 1 0 0 0 0 | + | 30 33 1 0 0 0 0 |
| − | 34 33 1 0 0 0 0 | + | 34 33 1 0 0 0 0 |
| − | 30 32 1 0 0 0 0 | + | 30 32 1 0 0 0 0 |
| − | 30 31 2 0 0 0 0 | + | 30 31 2 0 0 0 0 |
| − | 34 7 1 0 0 0 0 | + | 34 7 1 0 0 0 0 |
| − | 34 36 1 0 0 0 0 | + | 34 36 1 0 0 0 0 |
| − | 34 35 2 0 0 0 0 | + | 34 35 2 0 0 0 0 |
| − | 12 6 1 0 0 0 0 | + | 12 6 1 0 0 0 0 |
| − | 5 11 1 6 0 0 0 | + | 5 11 1 6 0 0 0 |
| − | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 1 7 1 4 0 0 0 | + | 1 7 1 4 0 0 0 |
| − | 2 8 1 1 0 0 0 | + | 2 8 1 1 0 0 0 |
| − | 3 9 1 6 0 0 0 | + | 3 9 1 6 0 0 0 |
| − | 4 10 1 6 0 0 0 | + | 4 10 1 6 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCPYURS610 | + | ID BMMCPYURS610 |
| − | NAME UDP-D-galactose | + | NAME UDP-D-galactose |
| − | FORMULA C15H24N2O17P2 | + | FORMULA C15H24N2O17P2 |
| − | EXACTMASS 566.055 | + | EXACTMASS 566.055 |
| − | AVERAGEMASS 566.3018 | + | AVERAGEMASS 566.3018 |
| − | SMILES OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1OP(O)(=O)OP(O)(=O)OC[C@@H](O2)[C@@H](O)[C@@H](O)[C@@H]2N(C=3)C(=O)NC(=O)C3 | + | SMILES OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1OP(O)(=O)OP(O)(=O)OC[C@@H](O2)[C@@H](O)[C@@H](O)[C@@H]2N(C=3)C(=O)NC(=O)C3 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00052 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00052 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
36 38 0 0 1 0 0 0 0 0999 V2000
3.7321 -3.6375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -4.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8660 -5.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.7321 -5.6375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.5981 -5.1375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 -5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7321 -6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -5.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4179 4.2104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4124 4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0002 4.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.5935 5.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5990 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0112 5.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8192 3.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.1813 6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8301 3.4014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.8301 3.4014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5211 2.4503 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 1.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2423 4.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5701 2.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1391 2.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.6375 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.4641 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4641 -0.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.1375 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.0981 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.0981 -3.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
24 28 1 6 0 0 0
24 23 1 0 0 0 0
21 28 1 6 0 0 0
23 22 1 0 0 0 0
21 22 1 0 0 0 0
21 13 1 0 0 0 0
22 26 1 1 0 0 0
23 27 1 1 0 0 0
15 16 1 0 0 0 0
15 14 1 0 0 0 0
14 13 1 0 0 0 0
13 18 1 0 0 0 0
18 17 2 0 0 0 0
17 16 1 0 0 0 0
16 20 2 0 0 0 0
14 19 2 0 0 0 0
24 25 1 0 0 0 0
25 29 1 0 0 0 0
29 30 1 0 0 0 0
30 33 1 0 0 0 0
34 33 1 0 0 0 0
30 32 1 0 0 0 0
30 31 2 0 0 0 0
34 7 1 0 0 0 0
34 36 1 0 0 0 0
34 35 2 0 0 0 0
12 6 1 0 0 0 0
5 11 1 6 0 0 0
1 11 1 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
1 7 1 4 0 0 0
2 8 1 1 0 0 0
3 9 1 6 0 0 0
4 10 1 6 0 0 0
S SKP 7
ID BMMCPYURS610
NAME UDP-D-galactose
FORMULA C15H24N2O17P2
EXACTMASS 566.055
AVERAGEMASS 566.3018
SMILES OC[C@@H](O1)[C@H](O)[C@H](O)[C@@H](O)C1OP(O)(=O)OP(O)(=O)OC[C@@H](O2)[C@@H](O)[C@@H](O)[C@@H]2N(C=3)C(=O)NC(=O)C3
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00052
M END
