Mol:BMAXS3AKe004
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 21 0 0 1 0 0 0 0 0999 V2000 | + | 22 21 0 0 1 0 0 0 0 0999 V2000 |
− | 8.9282 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.1962 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0981 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0981 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.0981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.0981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.9282 5.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 5.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -4.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -4.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3660 -3.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3660 -3.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -4.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -4.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3660 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3660 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10 9 1 0 0 0 0 | + | 10 9 1 0 0 0 0 |
− | 10 13 1 0 0 0 0 | + | 10 13 1 0 0 0 0 |
− | 10 12 1 0 0 0 0 | + | 10 12 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 18 1 0 0 0 0 | + | 11 18 1 0 0 0 0 |
− | 9 17 1 6 0 0 0 | + | 9 17 1 6 0 0 0 |
− | 9 8 1 0 0 0 0 | + | 9 8 1 0 0 0 0 |
− | 8 16 2 0 0 0 0 | + | 8 16 2 0 0 0 0 |
− | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
− | 7 6 1 0 0 0 0 | + | 7 6 1 0 0 0 0 |
− | 6 5 1 0 0 0 0 | + | 6 5 1 0 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 |
− | 4 15 2 0 0 0 0 | + | 4 15 2 0 0 0 0 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 2 1 1 0 0 0 0 | + | 2 1 1 0 0 0 0 |
− | 1 14 1 0 0 0 0 | + | 1 14 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 22 1 0 0 0 0 | + | 19 22 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 19 21 2 0 0 0 0 | + | 19 21 2 0 0 0 0 |
− | S SKP 7 | + | S SKP 7 |
− | ID BMAXS3AKe004 | + | ID BMAXS3AKe004 |
− | NAME D-Pantetheine 4'-phosphate | + | NAME D-Pantetheine 4'-phosphate |
− | FORMULA C11H23N2O7PS | + | FORMULA C11H23N2O7PS |
− | EXACTMASS 358.0963 | + | EXACTMASS 358.0963 |
− | AVERAGEMASS 358.3493 | + | AVERAGEMASS 358.3493 |
− | SMILES SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(O)=O | + | SMILES SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(O)=O |
− | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01134 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01134 |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 21 0 0 1 0 0 0 0 0999 V2000 8.9282 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3170 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 0 0 0 10 13 1 0 0 0 0 10 12 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 9 17 1 6 0 0 0 9 8 1 0 0 0 0 8 16 2 0 0 0 0 8 7 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 4 1 0 0 0 0 4 3 1 0 0 0 0 4 15 2 0 0 0 0 3 2 1 0 0 0 0 2 1 1 0 0 0 0 1 14 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 S SKP 7 ID BMAXS3AKe004 NAME D-Pantetheine 4'-phosphate FORMULA C11H23N2O7PS EXACTMASS 358.0963 AVERAGEMASS 358.3493 SMILES SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(O)=O KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C01134 M END