Mol:LBF18000HO29
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 24 23 0 0 1 0 0 0 0 0999 V2000 | + | 24 23 0 0 1 0 0 0 0 0999 V2000 |
− | 3.5250 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5250 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1080 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1080 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.7350 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7350 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.3221 -0.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3221 -0.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.7405 1.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.7405 1.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9420 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9420 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3590 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3590 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7759 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7759 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1930 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1930 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6100 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6100 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0270 0.3467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.0270 0.3467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -0.5560 -0.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.5560 -0.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.1666 0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1666 0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9149 -0.3467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.9149 -0.3467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -2.4983 0.2367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.4983 0.2367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -3.0817 -0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0817 -0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6650 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6650 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.2713 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2713 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.7388 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7388 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.3221 -0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.3221 -0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5737 -1.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5737 -1.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0270 1.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0270 1.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9075 -1.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9075 -1.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4983 1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4983 1.0617 0.0000 O 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 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 3 5 2 0 0 0 0 | + | 3 5 2 0 0 0 0 |
− | 1 6 1 0 0 0 0 | + | 1 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 |
− | 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 |
− | 12 21 1 4 0 0 0 | + | 12 21 1 4 0 0 0 |
− | 11 22 1 4 0 0 0 | + | 11 22 1 4 0 0 0 |
− | 14 23 1 4 0 0 0 | + | 14 23 1 4 0 0 0 |
− | 15 24 1 4 0 0 0 | + | 15 24 1 4 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF18000HO29 | + | ID LBF18000HO29 |
− | FORMULA C18H36O6 | + | FORMULA C18H36O6 |
− | EXACTMASS 348.251188884 | + | EXACTMASS 348.251188884 |
− | AVERAGEMASS 348.47484 | + | AVERAGEMASS 348.47484 |
− | SMILES CCCCCC(O)C(O)CC(O)C(O)CCCCCCCC(O)=O | + | SMILES CCCCCC(O)C(O)CC(O)C(O)CCCCCCCC(O)=O |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 23 0 0 1 0 0 0 0 0999 V2000 3.5250 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -0.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7405 1.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7759 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.3467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -0.2363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1666 0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9149 -0.3467 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4983 0.2367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0817 -0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2713 -0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7388 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 -0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -1.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9075 -1.1717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 1.0617 0.0000 O 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 3 4 1 0 0 0 0 3 5 2 0 0 0 0 1 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 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 12 21 1 4 0 0 0 11 22 1 4 0 0 0 14 23 1 4 0 0 0 15 24 1 4 0 0 0 S SKP 5 ID LBF18000HO29 FORMULA C18H36O6 EXACTMASS 348.251188884 AVERAGEMASS 348.47484 SMILES CCCCCC(O)C(O)CC(O)C(O)CCCCCCCC(O)=O M END