Mol:LBF18000BC11
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 |
− | -1.5558 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5558 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2423 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2423 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2423 3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2423 3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1598 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1598 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7472 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7472 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1598 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1598 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7472 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7472 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1598 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1598 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7472 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7472 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1598 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1598 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7472 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7472 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1598 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1598 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7472 -2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7472 -2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1598 -3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1598 -3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7472 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7472 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2572 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2572 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6697 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6697 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4947 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4947 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1434 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1434 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5558 4.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5558 4.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5558 2.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5558 2.8578 0.0000 O 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 |
− | 1 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
− | 2 15 1 0 0 0 0 | + | 2 15 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 |
− | 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 |
− | 2 16 1 0 0 0 0 | + | 2 16 1 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 18 17 1 4 0 0 0 | + | 18 17 1 4 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF18000BC11 | + | ID LBF18000BC11 |
− | FORMULA C19H38O2 | + | FORMULA C19H38O2 |
− | EXACTMASS 298.28718046 | + | EXACTMASS 298.28718046 |
− | AVERAGEMASS 298.50382 | + | AVERAGEMASS 298.50382 |
− | SMILES CCCCCCCCCCCCCC(C)CCCC(O)=O | + | SMILES CCCCCCCCCCCCCC(C)CCCC(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 -1.5558 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 3.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 3.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 4.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5558 2.8578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 4 0 0 0 1 4 1 0 0 0 0 2 15 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 0 0 0 0 18 17 1 4 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 S SKP 5 ID LBF18000BC11 FORMULA C19H38O2 EXACTMASS 298.28718046 AVERAGEMASS 298.50382 SMILES CCCCCCCCCCCCCC(C)CCCC(O)=O M END