Mol:LBF18109HO02
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 |
− | -0.8364 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8364 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0114 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0114 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6476 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6476 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3620 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3620 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0765 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0765 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7910 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7910 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5055 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5055 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2199 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2199 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.9344 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.9344 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.6489 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.6489 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.3633 -0.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.3633 -0.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.6489 1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.6489 1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5239 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5239 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1564 -0.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -2.1564 -0.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -2.8989 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8989 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6414 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6414 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.3564 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3564 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.0439 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.0439 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.6489 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.6489 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -6.3633 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.3633 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.1564 -1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1564 -1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 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 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 |
− | 10 12 2 0 0 0 0 | + | 10 12 2 0 0 0 0 |
− | 1 13 1 0 0 0 0 | + | 1 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 |
− | 14 21 1 4 0 0 0 | + | 14 21 1 4 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF18109HO02 | + | ID LBF18109HO02 |
− | FORMULA C18H34O3 | + | FORMULA C18H34O3 |
− | EXACTMASS 298.25079495399996 | + | EXACTMASS 298.25079495399996 |
− | AVERAGEMASS 298.46076 | + | AVERAGEMASS 298.46076 |
− | SMILES CCCCCCC(O)CC=CCCCCCCCC(O)=O | + | SMILES CCCCCCC(O)CC=CCCCCCCCC(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 -0.8364 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3633 -0.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 -0.2035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8989 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0439 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6489 0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3633 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1564 -1.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 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 10 12 2 0 0 0 0 1 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 14 21 1 4 0 0 0 S SKP 5 ID LBF18109HO02 FORMULA C18H34O3 EXACTMASS 298.25079495399996 AVERAGEMASS 298.46076 SMILES CCCCCCC(O)CC=CCCCCCCCC(O)=O M END