Mol:LBF20503HO11
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 1 0 0 0 0 0999 V2000 | + | 24 23 0 0 1 0 0 0 0 0999 V2000 |
− | -4.0370 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0370 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3220 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3220 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6084 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6084 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6084 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6084 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.3220 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.3220 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.0370 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0370 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8948 -0.2055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.8948 -0.2055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.1811 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1811 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4675 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4675 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7834 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7834 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0698 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0698 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3561 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3561 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3575 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3575 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3575 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3575 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0711 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0711 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7847 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7847 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6097 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6097 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.3233 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.3233 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.0370 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.0370 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0711 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0711 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0711 0.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0711 0.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7856 1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7856 1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.8961 -1.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.8961 -1.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.6106 -1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6106 -1.4417 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 2 0 0 0 0 | + | 2 3 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 |
− | 1 6 2 0 0 0 0 | + | 1 6 2 0 0 0 0 |
− | 3 7 1 0 0 0 0 | + | 3 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 |
− | 4 10 2 0 0 0 0 | + | 4 10 2 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 |
− | 9 14 2 0 0 0 0 | + | 9 14 2 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 2 0 0 0 0 | + | 16 17 2 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 |
− | 13 20 1 0 0 0 0 | + | 13 20 1 0 0 0 0 |
− | 20 21 2 0 0 0 0 | + | 20 21 2 0 0 0 0 |
− | 20 22 1 0 0 0 0 | + | 20 22 1 0 0 0 0 |
− | 7 23 1 6 0 0 0 | + | 7 23 1 6 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF20503HO11 | + | ID LBF20503HO11 |
− | FORMULA C20H30O4 | + | FORMULA C20H30O4 |
− | EXACTMASS 334.21440944799997 | + | EXACTMASS 334.21440944799997 |
− | AVERAGEMASS 334.4498 | + | AVERAGEMASS 334.4498 |
− | SMILES C(CC=CCC(OO)C=CC=CCC=CCCCC(O)=O)=CCC | + | SMILES C(CC=CCC(OO)C=CC=CCC=CCCCC(O)=O)=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 1 0 0 0 0 0999 V2000 -4.0370 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8948 -0.2055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1811 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 0.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 -1.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 10 2 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 9 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 7 23 1 6 0 0 0 23 24 1 0 0 0 0 S SKP 5 ID LBF20503HO11 FORMULA C20H30O4 EXACTMASS 334.21440944799997 AVERAGEMASS 334.4498 SMILES C(CC=CCC(OO)C=CC=CCC=CCCCC(O)=O)=CCC M END