Mol:LBF20503HO12
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 |
− | -3.5846 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5846 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1721 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1721 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3471 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3471 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3471 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3471 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1721 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1721 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6335 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6335 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9199 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9199 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.6335 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.6335 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.9199 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9199 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0949 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0949 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0949 -0.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.0949 -0.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.6188 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6188 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3324 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3324 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.0460 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0460 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6188 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6188 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3324 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3324 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1574 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1574 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8710 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8710 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5846 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5846 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7583 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7583 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.7583 1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.7583 1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.4727 0.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.4727 0.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.0115 -1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.0115 -1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.7030 -1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.7030 -1.7382 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 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
− | 3 6 1 0 0 0 0 | + | 3 6 1 0 0 0 0 |
− | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
− | 4 8 1 0 0 0 0 | + | 4 8 1 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
− | 9 10 2 0 0 0 0 | + | 9 10 2 0 0 0 0 |
− | 7 11 1 0 0 0 0 | + | 7 11 1 0 0 0 0 |
− | 10 12 1 0 0 0 0 | + | 10 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 |
− | 11 15 1 0 0 0 0 | + | 11 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 |
− | 14 20 1 0 0 0 0 | + | 14 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 |
− | 11 23 1 6 0 0 0 | + | 11 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 LBF20503HO12 | + | ID LBF20503HO12 |
− | FORMULA C20H30O4 | + | FORMULA C20H30O4 |
− | EXACTMASS 334.21440944799997 | + | EXACTMASS 334.21440944799997 |
− | AVERAGEMASS 334.4498 | + | AVERAGEMASS 334.4498 |
− | SMILES C(=CCC(OO)C=CC=CCC=CCC=CCCCC(O)=O)CC | + | SMILES C(=CCC(OO)C=CC=CCC=CCC=CCCCC(O)=O)CC |
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 -3.5846 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6335 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0949 -0.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6188 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1574 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 0.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7583 1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4727 0.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.7382 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 2 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 11 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 14 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 11 23 1 6 0 0 0 23 24 1 0 0 0 0 S SKP 5 ID LBF20503HO12 FORMULA C20H30O4 EXACTMASS 334.21440944799997 AVERAGEMASS 334.4498 SMILES C(=CCC(OO)C=CC=CCC=CCC=CCCCC(O)=O)CC M END