Mol:EEL0139
(Redirected from Mol:LBGAUB0N02)
Copyright: ARM project http://www.metabolome.jp/
47 46 0 0 0 0 0 0 0 0999 V2000 -5.8833 -2.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3525 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 -0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4027 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9837 0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1476 -1.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 -0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 -0.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 2.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0272 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6882 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 -0.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 3 7 1 0 3 6 1 0 8 5 1 0 9 8 1 0 10 9 2 0 11 10 1 0 12 11 1 0 13 12 1 0 14 13 1 0 15 14 1 0 16 15 1 0 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 1 0 22 21 1 0 24 23 1 0 25 24 1 0 26 25 1 0 27 26 1 0 28 27 1 0 29 28 1 0 30 29 1 0 31 30 1 0 32 31 1 0 33 32 1 0 34 33 1 0 35 34 1 0 36 35 1 0 37 36 1 0 6 23 1 0 10 38 1 0 14 39 1 0 18 40 1 0 22 41 1 0 25 42 1 0 29 43 1 0 33 44 1 0 37 45 1 0 22 46 1 0 37 47 1 0
S SKP 6 AUTODRAW FALSE ID EEL0139 FORMULA C43H86O3 EXACTMASS 650.657696618 AVERAGEMASS 651.14114 SMILES C(COC([H])(COCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)CO)C(C)CCCC(C)CCCC(C)CCCC(C)C M END
