Mol:BMMCPYURS614
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 37 39 0 0 1 0 0 0 0 0999 V2000 | + | 37 39 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 1 0 0 0 0 0 0 0 0 0 | + | 3.7321 -5.6375 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 | + | 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 |
| − | 5.4641 -6.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -6.6375 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 |
| − | 25 29 1 6 0 0 0 | + | 25 29 1 6 0 0 0 |
| − | 25 24 1 0 0 0 0 | + | 25 24 1 0 0 0 0 |
| − | 22 29 1 6 0 0 0 | + | 22 29 1 6 0 0 0 |
| − | 24 23 1 0 0 0 0 | + | 24 23 1 0 0 0 0 |
| − | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
| − | 22 14 1 0 0 0 0 | + | 22 14 1 0 0 0 0 |
| − | 23 27 1 1 0 0 0 | + | 23 27 1 1 0 0 0 |
| − | 24 28 1 1 0 0 0 | + | 24 28 1 1 0 0 0 |
| − | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
| − | 16 15 1 0 0 0 0 | + | 16 15 1 0 0 0 0 |
| − | 15 14 1 0 0 0 0 | + | 15 14 1 0 0 0 0 |
| − | 14 19 1 0 0 0 0 | + | 14 19 1 0 0 0 0 |
| − | 19 18 2 0 0 0 0 | + | 19 18 2 0 0 0 0 |
| − | 18 17 1 0 0 0 0 | + | 18 17 1 0 0 0 0 |
| − | 17 21 2 0 0 0 0 | + | 17 21 2 0 0 0 0 |
| − | 15 20 2 0 0 0 0 | + | 15 20 2 0 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 30 1 0 0 0 0 | + | 26 30 1 0 0 0 0 |
| − | 30 31 1 0 0 0 0 | + | 30 31 1 0 0 0 0 |
| − | 31 34 1 0 0 0 0 | + | 31 34 1 0 0 0 0 |
| − | 35 34 1 0 0 0 0 | + | 35 34 1 0 0 0 0 |
| − | 31 32 1 0 0 0 0 | + | 31 32 1 0 0 0 0 |
| − | 31 33 2 0 0 0 0 | + | 31 33 2 0 0 0 0 |
| − | 35 7 1 0 0 0 0 | + | 35 7 1 0 0 0 0 |
| − | 35 37 1 0 0 0 0 | + | 35 37 1 0 0 0 0 |
| − | 35 36 2 0 0 0 0 | + | 35 36 2 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
| − | 1 11 1 0 0 0 0 | + | 1 11 1 0 0 0 0 |
| − | 5 11 1 6 0 0 0 | + | 5 11 1 6 0 0 0 |
| − | 5 4 1 0 0 0 0 | + | 5 4 1 0 0 0 0 |
| − | 4 3 1 0 0 0 0 | + | 4 3 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 1 0 0 0 | + | 4 10 1 1 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 12 1 0 0 0 0 | + | 6 12 1 0 0 0 0 |
| − | 6 13 2 0 0 0 0 | + | 6 13 2 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCPYURS614 | + | ID BMMCPYURS614 |
| − | NAME UDP-D-glucuronic acid | + | NAME UDP-D-glucuronic acid |
| − | FORMULA C15H22N2O18P2 | + | FORMULA C15H22N2O18P2 |
| − | EXACTMASS 580.0342 | + | EXACTMASS 580.0342 |
| − | AVERAGEMASS 580.2853 | + | AVERAGEMASS 580.2853 |
| − | SMILES O=C(C=3)NC(=O)N(C3)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)2)1 | + | SMILES O=C(C=3)NC(=O)N(C3)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)2)1 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00167 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00167 |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
37 39 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 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
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
5.4641 -6.6375 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
25 29 1 6 0 0 0
25 24 1 0 0 0 0
22 29 1 6 0 0 0
24 23 1 0 0 0 0
22 23 1 0 0 0 0
22 14 1 0 0 0 0
23 27 1 1 0 0 0
24 28 1 1 0 0 0
16 17 1 0 0 0 0
16 15 1 0 0 0 0
15 14 1 0 0 0 0
14 19 1 0 0 0 0
19 18 2 0 0 0 0
18 17 1 0 0 0 0
17 21 2 0 0 0 0
15 20 2 0 0 0 0
25 26 1 0 0 0 0
26 30 1 0 0 0 0
30 31 1 0 0 0 0
31 34 1 0 0 0 0
35 34 1 0 0 0 0
31 32 1 0 0 0 0
31 33 2 0 0 0 0
35 7 1 0 0 0 0
35 37 1 0 0 0 0
35 36 2 0 0 0 0
2 3 1 0 0 0 0
2 1 1 0 0 0 0
1 11 1 0 0 0 0
5 11 1 6 0 0 0
5 4 1 0 0 0 0
4 3 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 1 0 0 0
5 6 1 0 0 0 0
6 12 1 0 0 0 0
6 13 2 0 0 0 0
S SKP 7
ID BMMCPYURS614
NAME UDP-D-glucuronic acid
FORMULA C15H22N2O18P2
EXACTMASS 580.0342
AVERAGEMASS 580.2853
SMILES O=C(C=3)NC(=O)N(C3)[C@H](O1)[C@H](O)[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OC(O2)[C@H](O)[C@@H](O)[C@H](O)[C@@H](C(O)=O)2)1
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C00167
M END
