Mol:LBF19206SC01
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 21 20 0 0 0 0 0 0 0 0999 V2000 | + | 21 20 0 0 0 0 0 0 0 0999 V2000 |
− | 3.6355 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6355 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2075 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2075 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8125 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8125 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2075 0.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2075 0.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.0855 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0855 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5355 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5355 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0405 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0405 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5730 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5730 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0780 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0780 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5555 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5555 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0330 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0330 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3795 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3795 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9845 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9845 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3970 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3970 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8095 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8095 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5795 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5795 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0745 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0745 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.4870 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4870 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9545 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9545 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3945 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3945 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.8125 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8125 0.0131 0.0000 C 0 0 0 0 0 0 0 0 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 |
− | 2 4 2 0 0 0 0 | + | 2 4 2 0 0 0 0 |
− | 1 5 1 0 0 0 0 | + | 1 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 2 0 0 0 0 | + | 12 13 2 0 0 0 0 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 15 14 1 0 0 0 0 | + | 15 14 1 0 0 0 0 |
− | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 1 0 0 0 0 | + | 17 18 1 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 21 20 1 0 0 0 0 | + | 21 20 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF19206SC01 | + | ID LBF19206SC01 |
− | FORMULA C19H34O2 | + | FORMULA C19H34O2 |
− | EXACTMASS 294.255880332 | + | EXACTMASS 294.255880332 |
− | AVERAGEMASS 294.47206000000006 | + | AVERAGEMASS 294.47206000000006 |
− | SMILES CCCCCC=CCC=CCCCCCCCCC(O)=O | + | SMILES CCCCCC=CCC=CCCCCCCCCC(O)=O |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 21 20 0 0 0 0 0 0 0 0999 V2000 3.6355 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 -0.6098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 0.7116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3795 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8095 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9545 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 1 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 2 0 0 0 0 13 14 1 0 0 0 0 15 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 0 0 0 0 S SKP 5 ID LBF19206SC01 FORMULA C19H34O2 EXACTMASS 294.255880332 AVERAGEMASS 294.47206000000006 SMILES CCCCCC=CCC=CCCCCCCCCC(O)=O M END