Mol:LBF20407HO02
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 0 0 0 0 0 0999 V2000 | + | 24 23 0 0 0 0 0 0 0 0999 V2000 |
− | -3.9876 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9876 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9876 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9876 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2728 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2728 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2728 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2728 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4463 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4463 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7315 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7315 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0165 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0165 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3016 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3016 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4132 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4132 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7315 1.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7315 1.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.5579 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5579 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7315 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7315 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0165 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0165 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3016 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3016 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4132 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4132 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1281 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1281 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8429 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8429 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.5579 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.5579 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2728 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2728 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9876 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9876 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.4132 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.4132 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1267 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1267 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.1267 1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.1267 1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.8424 0.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.8424 0.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1 2 2 0 0 0 0 | + | 1 2 2 0 0 0 0 |
− | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
− | 1 4 1 0 0 0 0 | + | 1 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 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 |
− | 6 10 1 1 0 0 0 | + | 6 10 1 1 0 0 0 |
− | 3 11 2 0 0 0 0 | + | 3 11 2 0 0 0 0 |
− | 11 12 1 0 0 0 0 | + | 11 12 1 0 0 0 0 |
− | 13 12 1 0 0 0 0 | + | 13 12 1 0 0 0 0 |
− | 13 14 2 0 0 0 0 | + | 13 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 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 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 1 0 0 0 0 | + | 19 20 1 0 0 0 0 |
− | 15 21 1 6 0 0 0 | + | 15 21 1 6 0 0 0 |
− | 9 22 1 0 0 0 0 | + | 9 22 1 0 0 0 0 |
− | 22 23 2 0 0 0 0 | + | 22 23 2 0 0 0 0 |
− | 22 24 1 0 0 0 0 | + | 22 24 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF20407HO02 | + | ID LBF20407HO02 |
− | FORMULA C20H32O4 | + | FORMULA C20H32O4 |
− | EXACTMASS 336.23005951199997 | + | EXACTMASS 336.23005951199997 |
− | AVERAGEMASS 336.46567999999996 | + | AVERAGEMASS 336.46567999999996 |
− | SMILES C(CCC(C=CCC=CC=CC=CC(CCCC(O)=O)O)O)CC | + | SMILES C(CCC(C=CCC=CC=CC=CC(CCCC(O)=O)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 0 0 0 0 0 0999 V2000 -3.9876 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9876 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 1.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 1.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0165 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2728 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 -1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1267 1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 0.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 1 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 6 10 1 1 0 0 0 3 11 2 0 0 0 0 11 12 1 0 0 0 0 13 12 1 0 0 0 0 13 14 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 6 0 0 0 9 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 S SKP 5 ID LBF20407HO02 FORMULA C20H32O4 EXACTMASS 336.23005951199997 AVERAGEMASS 336.46567999999996 SMILES C(CCC(C=CCC=CC=CC=CC(CCCC(O)=O)O)O)CC M END