Mol:COX00060
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | 4495 | + | 4495 |
− | CDK 9/16/09,17:8 | + | CDK 9/16/09,17:8 |
− | + | ||
− | 33 34 0 0 0 0 0 0 0 0999 V2000 | + | 33 34 0 0 0 0 0 0 0 0999 V2000 |
− | 7.1962 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.6962 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.6962 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.6962 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.6962 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.7932 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.7932 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.7331 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7331 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9272 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9272 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.7331 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7331 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.3722 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.3722 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.5991 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.5991 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.7522 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7522 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2690 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2690 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4631 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4631 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4631 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4631 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 |
1 3 2 0 0 0 0 | 1 3 2 0 0 0 0 | ||
1 4 2 0 0 0 0 | 1 4 2 0 0 0 0 | ||
Line 70: | Line 70: | ||
20 32 1 0 0 0 0 | 20 32 1 0 0 0 0 | ||
21 33 1 0 0 0 0 | 21 33 1 0 0 0 0 | ||
− | M CHG 1 5 -1 | + | M CHG 1 5 -1 |
− | M CHG 1 8 1 | + | M CHG 1 8 1 |
− | S SKP | + | S SKP 6 |
− | NAME Nimesulide | + | NAME Nimesulide |
+ | ID COX00060 | ||
+ | FORMULA C13H13N2O5S | ||
+ | EXACTMASS 309.05451722600003 | ||
+ | AVERAGEMASS 309.3188 | ||
+ | SMILES ON(=O)c(c([H])1)c([H])c(Oc(c([H])2)c([H])c([H])c([H])c([H])2)c(c([H])1)N([H])S(=O)(=O)C([H])([H])[H] | ||
M END | M END |
Latest revision as of 20:47, 21 February 2011
4495 CDK 9/16/09,17:8 33 34 0 0 0 0 0 0 0 0999 V2000 7.1962 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 2.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 5 -1 M CHG 1 8 1 S SKP 6 NAME Nimesulide ID COX00060 FORMULA C13H13N2O5S EXACTMASS 309.05451722600003 AVERAGEMASS 309.3188 SMILES ON(=O)c(c([H])1)c([H])c(Oc(c([H])2)c([H])c([H])c([H])c([H])2)c(c([H])1)N([H])S(=O)(=O)C([H])([H])[H] M END