Mol:LBF18109HO06
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 |
− | -4.2535 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.2535 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0215 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0215 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3027 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3027 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2928 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2928 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4154 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4154 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0215 2.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0215 2.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3027 2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3027 2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.4154 2.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.4154 2.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.6424 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6424 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2298 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2298 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4049 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4049 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3379 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3379 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7504 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7504 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3379 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3379 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7504 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7504 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3379 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3379 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7504 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7504 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3379 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3379 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8410 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8410 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2535 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2535 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.2535 2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.2535 2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.8410 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.8410 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.2928 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.2928 1.4290 0.0000 C 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 24 1 0 0 0 0 | + | 3 24 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 2 6 2 0 0 0 0 | + | 2 6 2 0 0 0 0 |
− | 3 7 1 4 0 0 0 | + | 3 7 1 4 0 0 0 |
− | 5 8 1 4 0 0 0 | + | 5 8 1 4 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
− | 2 12 1 0 0 0 0 | + | 2 12 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 |
− | 5 13 1 0 0 0 0 | + | 5 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 |
− | 19 18 1 4 0 0 0 | + | 19 18 1 4 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 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 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 4 24 2 0 0 0 0 | + | 4 24 2 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF18109HO06 | + | ID LBF18109HO06 |
− | FORMULA C19H34O5 | + | FORMULA C19H34O5 |
− | EXACTMASS 342.240624198 | + | EXACTMASS 342.240624198 |
− | AVERAGEMASS 342.47026000000005 | + | AVERAGEMASS 342.47026000000005 |
− | SMILES CCCCCC(=O)C(O)C=CC(O)CCCCCCCC(=O)OC | + | SMILES CCCCCC(=O)C(O)C=CC(O)CCCCCCCC(=O)OC |
M END | M END | ||
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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 -4.2535 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0215 2.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 2.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6424 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2535 2.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 4 0 0 0 5 8 1 4 0 0 0 1 9 1 0 0 0 0 2 12 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 5 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 19 18 1 4 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 4 24 2 0 0 0 0 S SKP 5 ID LBF18109HO06 FORMULA C19H34O5 EXACTMASS 342.240624198 AVERAGEMASS 342.47026000000005 SMILES CCCCCC(=O)C(O)C=CC(O)CCCCCCCC(=O)OC M END