Mol:EEL0009
(Redirected from Mol:LBGAHB0N02)
Copyright: ARM project http://www.metabolome.jp/
48 47 0 0 0 0 0 0 0 0999 V2000 -6.5013 -0.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4478 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6923 1.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9686 -0.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 0.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1104 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6822 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9677 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 1.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2142 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -1.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 0.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 -1.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 2 6 1 0 2 5 1 0 7 4 1 0 8 7 1 0 9 8 1 0 10 9 1 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 23 22 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 5 22 1 0 9 37 1 0 13 38 1 0 17 39 1 0 21 40 1 0 24 41 1 0 28 42 1 0 32 43 1 0 36 44 1 0 21 45 1 0 36 46 1 0 24 47 1 0 1 48 1 0
S SKP 6 AUTODRAW FALSE ID EEL0009 FORMULA C43H88O4 EXACTMASS 668.668261304 AVERAGEMASS 669.15642 SMILES O(CCC(CCCC(C)CCCC(C)CCCC(C)C)C)CC([H])(CO)OCCC(CCCC(C)CCCC(C)CCCC(C)C)(C)O M END
