Mol:LBF20306HX01
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 25 24 0 0 0 0 0 0 0 0999 V2000 | + | 25 24 0 0 0 0 0 0 0 0999 V2000 |
− | 7.1962 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 7.1962 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.9282 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.9282 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.7942 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 9.7942 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.7942 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 5.4641 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 5.4641 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 | + | 5.4641 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7321 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7321 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0000 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.0622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.9282 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.9282 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 10.6603 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6603 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 3 4 2 0 0 0 0 | + | 3 4 2 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 |
− | 1 21 1 4 0 0 0 | + | 1 21 1 4 0 0 0 |
− | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 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 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 15 14 2 0 0 0 0 | + | 15 14 2 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 |
− | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
− | 12 22 1 1 0 0 0 | + | 12 22 1 1 0 0 0 |
− | 11 23 1 6 0 0 0 | + | 11 23 1 6 0 0 0 |
− | 8 24 1 0 0 0 0 | + | 8 24 1 0 0 0 0 |
− | 8 25 2 0 0 0 0 | + | 8 25 2 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF20306HX01 | + | ID LBF20306HX01 |
− | FORMULA C20H34O5 | + | FORMULA C20H34O5 |
− | EXACTMASS 354.240624198 | + | EXACTMASS 354.240624198 |
− | AVERAGEMASS 354.48096000000004 | + | AVERAGEMASS 354.48096000000004 |
− | SMILES OC(CC=CCCCC(O)=O)C=C[C@@H](O)[C@@H](O)CC=CCCCCC | + | SMILES OC(CC=CCCCC(O)=O)C=C[C@@H](O)[C@@H](O)CC=CCCCCC |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 25 24 0 0 0 0 0 0 0 0999 V2000 7.1962 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 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 1 21 1 4 0 0 0 1 2 1 0 0 0 0 1 9 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 9 10 2 0 0 0 0 15 14 2 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 15 16 1 0 0 0 0 12 22 1 1 0 0 0 11 23 1 6 0 0 0 8 24 1 0 0 0 0 8 25 2 0 0 0 0 S SKP 5 ID LBF20306HX01 FORMULA C20H34O5 EXACTMASS 354.240624198 AVERAGEMASS 354.48096000000004 SMILES OC(CC=CCCCC(O)=O)C=C[C@@H](O)[C@@H](O)CC=CCCCCC M END