Mol:LBF13000BC03
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
− | + | ||
− | + | ||
− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 16 15 0 0 1 0 0 0 0 0999 V2000 | + | 16 15 0 0 1 0 0 0 0 0999 V2000 |
− | 0.6297 -1.4240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.6297 -1.4240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.6297 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6297 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1644 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1644 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1644 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1644 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7533 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7533 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9312 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9312 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5201 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5201 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6980 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6980 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2869 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2869 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5352 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5352 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9463 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9463 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7684 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7684 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1795 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1795 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0910 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0910 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5021 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5021 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5021 -2.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5021 -2.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 1 4 0 0 0 | + | 1 2 1 4 0 0 0 |
− | 1 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
− | 3 13 1 0 0 0 0 | + | 3 13 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 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
− | 1 14 1 0 0 0 0 | + | 1 14 1 0 0 0 0 |
− | 14 15 2 0 0 0 0 | + | 14 15 2 0 0 0 0 |
− | 14 16 1 0 0 0 0 | + | 14 16 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF13000BC03 | + | ID LBF13000BC03 |
− | FORMULA C14H28O2 | + | FORMULA C14H28O2 |
− | EXACTMASS 228.20893013999998 | + | EXACTMASS 228.20893013999998 |
− | AVERAGEMASS 228.37091999999998 | + | AVERAGEMASS 228.37091999999998 |
− | SMILES CCCCCCCCCCCC(C)C(O)=O | + | SMILES CCCCCCCCCCCC(C)C(O)=O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 16 15 0 0 1 0 0 0 0 0999 V2000 0.6297 -1.4240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6297 -0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1644 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9312 1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2869 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7684 -0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -0.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5021 -2.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 4 0 0 0 1 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 S SKP 5 ID LBF13000BC03 FORMULA C14H28O2 EXACTMASS 228.20893013999998 AVERAGEMASS 228.37091999999998 SMILES CCCCCCCCCCCC(C)C(O)=O M END