Mol:LBF20408LX01
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 |
− | -3.2106 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2106 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9256 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9256 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.9256 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.9256 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.2106 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2106 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4970 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4970 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.4970 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4970 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7834 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7834 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.0697 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0697 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3561 -0.8243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -0.3561 -0.8243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 0.3575 -0.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | 0.3575 -0.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | 1.0711 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0711 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7834 0.8243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 | + | -1.7834 0.8243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 |
− | -1.0697 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.0697 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3561 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3561 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3575 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3575 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7847 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7847 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.4984 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4984 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.2120 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.2120 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.9256 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.9256 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.7834 1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7834 1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -0.3561 -1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3561 -1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3575 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3575 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0697 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0697 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.0697 1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.0697 1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.7842 0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.7842 0.4118 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 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
− | 1 6 2 0 0 0 0 | + | 1 6 2 0 0 0 0 |
− | 5 7 1 0 0 0 0 | + | 5 7 1 0 0 0 0 |
− | 7 8 2 0 0 0 0 | + | 7 8 2 0 0 0 0 |
− | 8 9 1 0 0 0 0 | + | 8 9 1 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 |
− | 6 12 1 0 0 0 0 | + | 6 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 |
− | 11 16 1 0 0 0 0 | + | 11 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 |
− | 12 20 1 1 0 0 0 | + | 12 20 1 1 0 0 0 |
− | 9 21 1 6 0 0 0 | + | 9 21 1 6 0 0 0 |
− | 10 22 1 1 0 0 0 | + | 10 22 1 1 0 0 0 |
− | 15 23 1 0 0 0 0 | + | 15 23 1 0 0 0 0 |
− | 23 24 2 0 0 0 0 | + | 23 24 2 0 0 0 0 |
− | 23 25 1 0 0 0 0 | + | 23 25 1 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF20408LX01 | + | ID LBF20408LX01 |
− | FORMULA C20H32O5 | + | FORMULA C20H32O5 |
− | EXACTMASS 352.224974134 | + | EXACTMASS 352.224974134 |
− | AVERAGEMASS 352.46508 | + | AVERAGEMASS 352.46508 |
− | SMILES C(CCC(O)C(O)C=CC=CC=CC=CC(CCCC(O)=O)O)CC | + | SMILES C(CCC(O)C(O)C=CC=CC=CC=CC(CCCC(O)=O)O)CC |
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 -3.2106 0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2106 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 -0.8243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3575 -0.4132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0711 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 0.8243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0697 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7834 1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3561 -1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3575 0.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 0.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 1.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 0.4118 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 6 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 11 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 12 20 1 1 0 0 0 9 21 1 6 0 0 0 10 22 1 1 0 0 0 15 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 S SKP 5 ID LBF20408LX01 FORMULA C20H32O5 EXACTMASS 352.224974134 AVERAGEMASS 352.46508 SMILES C(CCC(O)C(O)C=CC=CC=CC=CC(CCCC(O)=O)O)CC M END