Mol:LBF22503SC01
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 0 0 0 0 0 0999 V2000 | + | 24 23 0 0 0 0 0 0 0 0999 V2000 |
− | 4.0040 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0040 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5760 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5760 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.1810 -0.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.1810 -0.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5760 0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5760 0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4540 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4540 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.9040 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9040 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4090 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4090 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9690 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9690 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5290 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5290 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1715 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1715 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6490 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6490 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2915 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2915 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.1210 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.1210 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5610 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5610 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2485 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2485 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6060 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6060 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9635 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9635 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5960 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5960 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.9535 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9535 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3660 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3660 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.7235 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.7235 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3560 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3560 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.7685 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.7685 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.1810 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.1810 0.0584 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 2 0 0 0 0 | + | 6 7 2 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 2 0 0 0 0 | + | 10 11 2 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 |
− | 15 14 2 0 0 0 0 | + | 15 14 2 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 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 20 19 1 0 0 0 0 | + | 20 19 1 0 0 0 0 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF22503SC01 | + | ID LBF22503SC01 |
− | FORMULA C22H34O2 | + | FORMULA C22H34O2 |
− | EXACTMASS 330.255880332 | + | EXACTMASS 330.255880332 |
− | AVERAGEMASS 330.50416000000007 | + | AVERAGEMASS 330.50416000000007 |
− | SMILES C(CCC(O)=O)=CCCC=CCCC=CCC=CCCC=CCC | + | SMILES C(CCC(O)=O)=CCCC=CCCC=CCC=CCCC=CCC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 24 23 0 0 0 0 0 0 0 0999 V2000 4.0040 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2915 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9635 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7235 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7685 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 0.0584 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 2 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 2 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 15 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 S SKP 5 ID LBF22503SC01 FORMULA C22H34O2 EXACTMASS 330.255880332 AVERAGEMASS 330.50416000000007 SMILES C(CCC(O)=O)=CCCC=CCCC=CCC=CCCC=CCC M END