Mol:LBF22000HO03
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 |
− | -7.5019 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -7.5019 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -6.0730 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -6.0730 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 6.7875 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.7875 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.5019 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.5019 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 8.2164 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.2164 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 7.5019 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.5019 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -8.2164 -0.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -8.2164 -0.2062 0.0000 O 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 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 |
− | 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 |
− | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
− | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 22 24 2 0 0 0 0 | + | 22 24 2 0 0 0 0 |
− | 1 25 1 0 0 0 0 | + | 1 25 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF22000HO03 | + | ID LBF22000HO03 |
− | FORMULA C22H44O3 | + | FORMULA C22H44O3 |
− | EXACTMASS 356.329045274 | + | EXACTMASS 356.329045274 |
− | AVERAGEMASS 356.58296 | + | AVERAGEMASS 356.58296 |
− | SMILES C(CCC(O)=O)CCCCCCCCCCCCCCCCCCO | + | SMILES C(CCC(O)=O)CCCCCCCCCCCCCCCCCCO |
M END | M END | ||
− |
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 -7.5019 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 -0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 0.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2164 -0.2062 0.0000 O 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 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 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 1 25 1 0 0 0 0 S SKP 5 ID LBF22000HO03 FORMULA C22H44O3 EXACTMASS 356.329045274 AVERAGEMASS 356.58296 SMILES C(CCC(O)=O)CCCCCCCCCCCCCCCCCCO M END