Mol:LBF17000BC03
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 1 0 0 0 0 0999 V2000 | + | 21 20 0 0 1 0 0 0 0 0999 V2000 |
− | -3.7971 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7971 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5118 2.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.5118 2.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.5118 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5118 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9275 2.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.9275 2.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.9275 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9275 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5046 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5046 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0921 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0921 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6112 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6112 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1987 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1987 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6112 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6112 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1987 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1987 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6112 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6112 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1987 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1987 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6112 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6112 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1987 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1987 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.6112 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.6112 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3846 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3846 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7971 3.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7971 3.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7971 1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7971 1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6617 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6617 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0742 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0742 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 3 1 4 0 0 0 | + | 2 3 1 4 0 0 0 |
− | 4 5 1 4 0 0 0 | + | 4 5 1 4 0 0 0 |
− | 1 6 1 0 0 0 0 | + | 1 6 1 0 0 0 0 |
− | 2 7 1 0 0 0 0 | + | 2 7 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 2 8 1 0 0 0 0 | + | 2 8 1 0 0 0 0 |
− | 4 16 1 0 0 0 0 | + | 4 16 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 |
− | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
− | 17 19 1 0 0 0 0 | + | 17 19 1 0 0 0 0 |
− | 4 20 1 0 0 0 0 | + | 4 20 1 0 0 0 0 |
− | 17 21 1 0 0 0 0 | + | 17 21 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF17000BC03 | + | ID LBF17000BC03 |
− | FORMULA C19H38O2 | + | FORMULA C19H38O2 |
− | EXACTMASS 298.28718046 | + | EXACTMASS 298.28718046 |
− | AVERAGEMASS 298.50382 | + | AVERAGEMASS 298.50382 |
− | SMILES CCCC(C)CCCCCCCCCC(C)CCC(O)=O | + | SMILES CCCC(C)CCCCCCCCCC(C)CCC(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 1 0 0 0 0 0999 V2000 -3.7971 2.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 2.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5118 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 2.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9275 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 -1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 -2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 3.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 1.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 4 0 0 0 4 5 1 4 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 4 16 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 4 20 1 0 0 0 0 17 21 1 0 0 0 0 20 21 1 0 0 0 0 S SKP 5 ID LBF17000BC03 FORMULA C19H38O2 EXACTMASS 298.28718046 AVERAGEMASS 298.50382 SMILES CCCC(C)CCCCCCCCCC(C)CCC(O)=O M END