Mol:LBF20207HP01
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 |
− | -3.5289 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5289 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1164 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1164 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2914 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2914 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.2914 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.2914 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1164 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1164 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5778 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5778 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8642 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8642 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.5778 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.5778 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.8642 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8642 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0392 -0.4121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.0392 -0.4121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.6745 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6745 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3881 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3881 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1017 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1017 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8153 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8153 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5289 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5289 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0392 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0392 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.6745 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.6745 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3881 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3881 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.1017 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.1017 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8140 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8140 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.8140 1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.8140 1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.5284 0.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5284 0.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3720 -1.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3720 -1.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.0405 -1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.0405 -1.8415 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 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 1 5 1 0 0 0 0 | + | 1 5 1 0 0 0 0 |
− | 4 6 1 0 0 0 0 | + | 4 6 1 0 0 0 0 |
− | 6 7 1 0 0 0 0 | + | 6 7 1 0 0 0 0 |
− | 3 8 1 0 0 0 0 | + | 3 8 1 0 0 0 0 |
− | 8 9 2 0 0 0 0 | + | 8 9 2 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 |
− | 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 |
− | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
− | 16 7 1 0 0 0 0 | + | 16 7 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 |
− | 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 |
− | 10 23 1 6 0 0 0 | + | 10 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 LBF20207HP01 | + | ID LBF20207HP01 |
− | FORMULA C20H36O4 | + | FORMULA C20H36O4 |
− | EXACTMASS 340.26135963999997 | + | EXACTMASS 340.26135963999997 |
− | AVERAGEMASS 340.49744 | + | AVERAGEMASS 340.49744 |
− | SMILES C(CCC(OO)C=CC=CCCCCCCCCCC(O)=O)CC | + | SMILES C(CCC(OO)C=CC=CCCCCCCCCCC(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 -3.5289 0.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2914 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -0.4121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6745 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5289 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 0.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5284 0.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -1.8415 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 1 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 7 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 10 23 1 6 0 0 0 23 24 1 0 0 0 0 S SKP 5 ID LBF20207HP01 FORMULA C20H36O4 EXACTMASS 340.26135963999997 AVERAGEMASS 340.49744 SMILES C(CCC(OO)C=CC=CCCCCCCCCCC(O)=O)CC M END