Mol:LBF18107EO02
From Metabolomics.JP
(Difference between revisions)
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− | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
− | 22 22 0 0 1 0 0 0 0 0999 V2000 | + | 22 22 0 0 1 0 0 0 0 0999 V2000 |
− | -4.1658 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.1658 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9921 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9921 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2735 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2735 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.3765 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.3765 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 1.3280 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3280 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9863 2.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9863 2.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 0.8421 2.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8421 2.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.5547 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.5547 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -3.1422 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.1422 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -2.3173 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3173 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.9048 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9048 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2212 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2212 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6337 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6337 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2212 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2212 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6337 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6337 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2212 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2212 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.6337 -1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.6337 -1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2.2212 -2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.2212 -2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 3.7533 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.7533 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1658 2.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1658 2.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 4.1658 1.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.1658 1.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
− | -1.2735 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.2735 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
− | 2 22 1 0 0 0 0 | + | 2 22 1 0 0 0 0 |
− | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
− | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
− | 2 6 2 0 0 0 0 | + | 2 6 2 0 0 0 0 |
− | 4 7 1 4 0 0 0 | + | 4 7 1 4 0 0 0 |
− | 5 7 1 4 0 0 0 | + | 5 7 1 4 0 0 0 |
− | 1 8 1 0 0 0 0 | + | 1 8 1 0 0 0 0 |
− | 2 11 1 0 0 0 0 | + | 2 11 1 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 |
− | 5 12 1 0 0 0 0 | + | 5 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 |
− | 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 |
− | 18 17 1 4 0 0 0 | + | 18 17 1 4 0 0 0 |
− | 18 19 1 0 0 0 0 | + | 18 19 1 0 0 0 0 |
− | 19 20 2 0 0 0 0 | + | 19 20 2 0 0 0 0 |
− | 19 21 1 0 0 0 0 | + | 19 21 1 0 0 0 0 |
− | 3 22 2 0 0 0 0 | + | 3 22 2 0 0 0 0 |
− | S SKP 5 | + | S SKP 5 |
− | ID LBF18107EO02 | + | ID LBF18107EO02 |
− | FORMULA C18H30O4 | + | FORMULA C18H30O4 |
− | EXACTMASS 310.21440944799997 | + | EXACTMASS 310.21440944799997 |
− | AVERAGEMASS 310.4284 | + | AVERAGEMASS 310.4284 |
− | SMILES C(C(C=CC(=O)CCCCC)1)(CCCCCCCC(O)=O)O1 | + | SMILES C(C(C=CC(=O)CCCCC)1)(CCCCCCCC(O)=O)O1 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/ 22 22 0 0 1 0 0 0 0 0999 V2000 -4.1658 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9863 2.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8421 2.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1422 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9048 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -0.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -1.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6337 -1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -2.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 2.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1658 1.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 2 6 2 0 0 0 0 4 7 1 4 0 0 0 5 7 1 4 0 0 0 1 8 1 0 0 0 0 2 11 1 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 5 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 17 1 4 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 3 22 2 0 0 0 0 S SKP 5 ID LBF18107EO02 FORMULA C18H30O4 EXACTMASS 310.21440944799997 AVERAGEMASS 310.4284 SMILES C(C(C=CC(=O)CCCCC)1)(CCCCCCCC(O)=O)O1 M END