Mol:LBF21503HO04
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 1 0 0 0 0 0999 V2000 | + | 25 24 0 0 1 0 0 0 0 0999 V2000 |
− | -3.6046 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6046 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.7796 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7796 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2356 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2356 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.3927 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3927 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.5019 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.5019 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0322 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0322 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8514 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8514 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.3759 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.3759 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.1487 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1487 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -4.8631 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.8631 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5392 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5392 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.5392 -1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.5392 -1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4244 -1.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4244 -1.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.1940 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.1940 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7503 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7503 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.8631 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.8631 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9551 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9551 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5116 -1.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5116 -1.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.5116 0.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5116 0.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9551 1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9551 1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.8311 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8311 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.0711 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.0711 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7686 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7686 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6239 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6239 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.9439 0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9439 0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 21 2 1 0 0 0 0 | + | 21 2 1 0 0 0 0 |
− | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
− | 3 23 1 0 0 0 0 | + | 3 23 1 0 0 0 0 |
− | 5 24 1 0 0 0 0 | + | 5 24 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 25 7 1 0 0 0 0 | + | 25 7 1 0 0 0 0 |
− | 1 9 1 0 0 0 0 | + | 1 9 1 0 0 0 0 |
− | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
− | 11 5 1 4 0 0 0 | + | 11 5 1 4 0 0 0 |
− | 4 11 1 0 0 0 0 | + | 4 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 |
− | 8 14 1 4 0 0 0 | + | 8 14 1 4 0 0 0 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 16 15 1 4 0 0 0 | + | 16 15 1 4 0 0 0 |
− | 16 17 1 0 0 0 0 | + | 16 17 1 0 0 0 0 |
− | 17 18 2 0 0 0 0 | + | 17 18 2 0 0 0 0 |
− | 17 19 1 0 0 0 0 | + | 17 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 1 21 2 0 0 0 0 | + | 1 21 2 0 0 0 0 |
− | 3 22 2 0 0 0 0 | + | 3 22 2 0 0 0 0 |
− | 4 23 2 0 0 0 0 | + | 4 23 2 0 0 0 0 |
− | 6 24 2 0 0 0 0 | + | 6 24 2 0 0 0 0 |
− | 8 25 2 0 0 0 0 | + | 8 25 2 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF21503HO04 | + | ID LBF21503HO04 |
− | FORMULA C21H32O4 | + | FORMULA C21H32O4 |
− | EXACTMASS 348.23005951199997 | + | EXACTMASS 348.23005951199997 |
− | AVERAGEMASS 348.47637999999995 | + | AVERAGEMASS 348.47637999999995 |
− | SMILES C(CC=CC=CC(OO)CC=CCC=CCCCC(OC)=O)=CCC | + | SMILES C(CC=CC=CC(OO)CC=CCC=CCCCC(OC)=O)=CCC |
M END | M END | ||
− |
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 25 24 0 0 1 0 0 0 0 0999 V2000 -3.6046 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7796 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3927 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3759 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8631 -0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -1.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4244 -1.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -1.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 0.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 1.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 0.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7686 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 0.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 2 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 25 7 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 11 5 1 4 0 0 0 4 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 8 14 1 4 0 0 0 14 15 1 0 0 0 0 16 15 1 4 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 2 0 0 0 0 3 22 2 0 0 0 0 4 23 2 0 0 0 0 6 24 2 0 0 0 0 8 25 2 0 0 0 0 S SKP 5 ID LBF21503HO04 FORMULA C21H32O4 EXACTMASS 348.23005951199997 AVERAGEMASS 348.47637999999995 SMILES C(CC=CC=CC(OO)CC=CCC=CCCCC(OC)=O)=CCC M END