Mol:LBF12110BC02
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 14 0 0 1 0 0 0 0 0999 V2000 -2.6604 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -0.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -1.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 -1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0127 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8739 1.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 1 6 1 0 0 0 0 2 13 2 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 2 14 1 0 0 0 0 1 15 1 0 0 0 0 S SKP 5 ID LBF12110BC02 FORMULA C13H24O2 EXACTMASS 212.17763001199998 AVERAGEMASS 212.32845999999998 SMILES CCCCCCCCCC=C(C)C(O)=O M END