Mol:LBF20502HP01
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 |
− | -1.9124 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9124 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4093 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4093 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9344 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9344 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1485 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1485 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1332 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1332 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4450 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4450 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2735 -2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2735 -2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.2735 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2735 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.4450 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.4450 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9838 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9838 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6941 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6941 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.6941 -1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.6941 -1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4093 -2.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4093 -2.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9824 -0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9824 -0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9824 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9824 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.1485 -2.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1485 -2.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9349 -3.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9349 -3.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5657 0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5657 0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9824 1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9824 1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5657 1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5657 1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.9824 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.9824 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5657 2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5657 2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8513 3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8513 3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.5657 3.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.5657 3.6952 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 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 1 5 2 0 0 0 0 | + | 1 5 2 0 0 0 0 |
− | 4 6 1 4 0 0 0 | + | 4 6 1 4 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 5 9 1 4 0 0 0 | + | 5 9 1 4 0 0 0 |
− | 7 10 1 0 0 0 0 | + | 7 10 1 0 0 0 0 |
− | 10 11 1 0 0 0 0 | + | 10 11 1 0 0 0 0 |
− | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
− | 11 13 1 0 0 0 0 | + | 11 13 1 0 0 0 0 |
− | 8 14 2 0 0 0 0 | + | 8 14 2 0 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 4 16 1 0 0 0 0 | + | 4 16 1 0 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 15 18 1 0 0 0 0 | + | 15 18 1 0 0 0 0 |
− | 18 19 2 0 0 0 0 | + | 18 19 2 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 2 0 0 0 0 | + | 21 22 2 0 0 0 0 |
− | 22 23 1 0 0 0 0 | + | 22 23 1 0 0 0 0 |
− | 23 24 1 0 0 0 0 | + | 23 24 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF20502HP01 | + | ID LBF20502HP01 |
− | FORMULA C20H30O4 | + | FORMULA C20H30O4 |
− | EXACTMASS 334.21440944799997 | + | EXACTMASS 334.21440944799997 |
− | AVERAGEMASS 334.4498 | + | AVERAGEMASS 334.4498 |
− | SMILES C(CC=CCC=CCC=CC=CC(OO)CCCC(O)=O)=CCC | + | SMILES C(CC=CCC=CCC=CC=CC(OO)CCCC(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 -1.9124 -0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -2.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -1.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -2.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 -0.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -2.8983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9349 -3.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 0.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 1.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 3.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5657 3.6952 0.0000 C 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 3 4 1 0 0 0 0 1 5 2 0 0 0 0 4 6 1 4 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 4 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 8 14 2 0 0 0 0 14 15 1 0 0 0 0 4 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 S SKP 5 ID LBF20502HP01 FORMULA C20H30O4 EXACTMASS 334.21440944799997 AVERAGEMASS 334.4498 SMILES C(CC=CCC=CCC=CC=CC(OO)CCCC(O)=O)=CCC M END