Mol:LBF18205HP01
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 25 0 0 1 0 0 0 0 0999 V2000 | + | 25 25 0 0 1 0 0 0 0 0999 V2000 |
− | -4.1939 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1939 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6303 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6303 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0558 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0558 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5719 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5719 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3379 1.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3379 1.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8699 1.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8699 1.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6359 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6359 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8699 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8699 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3379 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3379 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1663 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1663 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7245 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7245 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1005 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1005 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6815 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6815 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2380 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2380 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6815 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6815 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.1005 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.1005 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6815 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6815 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4030 -2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4030 -2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.0565 2.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.0565 2.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2885 2.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2885 2.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9155 -1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9155 -1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1939 -2.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1939 -2.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1939 -0.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1939 -0.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7505 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7505 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2690 1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2690 1.9496 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 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 1 4 0 0 0 | + | 4 5 1 4 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 2 0 0 0 0 | + | 8 9 2 0 0 0 0 |
− | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
− | 7 10 1 4 0 0 0 | + | 7 10 1 4 0 0 0 |
− | 11 10 1 4 0 0 0 | + | 11 10 1 4 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 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 |
− | 18 17 1 4 0 0 0 | + | 18 17 1 4 0 0 0 |
− | 3 19 1 4 0 0 0 | + | 3 19 1 4 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 18 21 1 0 0 0 0 | + | 18 21 1 0 0 0 0 |
− | 21 22 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 21 23 1 0 0 0 0 | + | 21 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | 13 25 1 0 0 0 0 | + | 13 25 1 0 0 0 0 |
− | 25 12 1 0 0 0 0 | + | 25 12 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF18205HP01 | + | ID LBF18205HP01 |
− | FORMULA C19H34O6 | + | FORMULA C19H34O6 |
− | EXACTMASS 358.23553882 | + | EXACTMASS 358.23553882 |
− | AVERAGEMASS 358.46966000000003 | + | AVERAGEMASS 358.46966000000003 |
− | SMILES COC(=O)CCCCCCCCCCC(C=1)OOC(C1)C(CC)OO | + | SMILES COC(=O)CCCCCCCCCCC(C=1)OOC(C1)C(CC)OO |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 25 25 0 0 1 0 0 0 0 0999 V2000 -4.1939 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5719 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 1.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 1.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6359 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8699 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 2.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 2.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 -0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -1.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6815 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 2.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 2.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -1.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -2.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -0.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.9496 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 3 4 1 0 0 0 0 4 5 1 4 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 2 0 0 0 0 4 9 1 0 0 0 0 7 10 1 4 0 0 0 11 10 1 4 0 0 0 11 12 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 18 17 1 4 0 0 0 3 19 1 4 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 13 25 1 0 0 0 0 25 12 1 0 0 0 0 S SKP 5 ID LBF18205HP01 FORMULA C19H34O6 EXACTMASS 358.23553882 AVERAGEMASS 358.46966000000003 SMILES COC(=O)CCCCCCCCCCC(C=1)OOC(C1)C(CC)OO M END