Mol:EEL0097
(Redirected from Mol:LBGAHB0N01)
Copyright: ARM project http://www.metabolome.jp/
48 47 0 0 0 0 0 0 0 0999 V2000 -6.5011 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1228 -0.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4476 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6921 1.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9684 -0.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4621 0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 0.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6821 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4999 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0714 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3571 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7862 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2151 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3577 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 -0.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3963 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5388 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0716 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9293 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7866 -1.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3854 1.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 -1.7737 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 47 9 1 0 1 48 1 0
S SKP 6 AUTODRAW FALSE ID EEL0097 FORMULA C43H88O4 EXACTMASS 668.668261304 AVERAGEMASS 669.15642 SMILES C(C(CCCC(C)CCCC(C)C)C)CCC(C)(O)CCOCC([H])(OCCC(CCCC(C)CCCC(C)CCCC(C)C)C)CO M END
