Mol:LBF23101SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 24 0 0 0 0 0 0 0 0999 V2000 3.3234 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 0.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 1.4128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 0.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7136 0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2691 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 0.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 0.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -1.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 -0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6999 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5885 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 1 5 1 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 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 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 20 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 S SKP 5 ID LBF23101SC01 FORMULA C23H44O2 EXACTMASS 352.334130652 AVERAGEMASS 352.59426 SMILES C(CCC(O)=O)CCCCCCCCCCCCCCCCCC=C M END