Mol:LBF18000BC09
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 |
− | -1.1580 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1580 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5848 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5848 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5848 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5848 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.7459 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.7459 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1580 5.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1580 5.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1580 3.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1580 3.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1511 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1511 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2610 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2610 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1511 3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1511 3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2610 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2610 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1511 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1511 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2610 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2610 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1511 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1511 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2610 -0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2610 -0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1511 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1511 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2610 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2610 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1511 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1511 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2610 -3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2610 -3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1511 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1511 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2610 -4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2610 -4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1511 -5.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1511 -5.3539 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 |
− | 3 2 1 0 0 0 0 | + | 3 2 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 4 6 1 0 0 0 0 | + | 4 6 1 0 0 0 0 |
− | 2 7 1 0 0 0 0 | + | 2 7 1 0 0 0 0 |
− | 4 21 1 0 0 0 0 | + | 4 21 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 |
− | 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 |
− | 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 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF18000BC09 | + | ID LBF18000BC09 |
− | FORMULA C19H38O2 | + | FORMULA C19H38O2 |
− | EXACTMASS 298.28718046 | + | EXACTMASS 298.28718046 |
− | AVERAGEMASS 298.50382 | + | AVERAGEMASS 298.50382 |
− | SMILES CC(C)CCCCCCCCCCCCCCCC(O)=O | + | SMILES CC(C)CCCCCCCCCCCCCCCC(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 -1.1580 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5848 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -1.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 -5.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 2 7 1 0 0 0 0 4 21 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 20 21 1 0 0 0 0 S SKP 5 ID LBF18000BC09 FORMULA C19H38O2 EXACTMASS 298.28718046 AVERAGEMASS 298.50382 SMILES CC(C)CCCCCCCCCCCCCCCC(O)=O M END