Mol:LBF24109SC01
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 26 25 0 0 0 0 0 0 0 0999 V2000 2.6359 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 0.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2491 1.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 0.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 0.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 0.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9641 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3344 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6716 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0391 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9391 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 -0.8566 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 14 13 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 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 S SKP 5 ID LBF24109SC01 FORMULA C24H46O2 EXACTMASS 366.349780716 AVERAGEMASS 366.62084 SMILES C(CCCCC(O)=O)CCCCCCCCC=CCCCCCCCC M END