Mol:EEL0081
Copyright: ARM project http://www.metabolome.jp/
33 32 0 0 0 0 0 0 0 0999 V2000 -5.3450 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8623 -0.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4742 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9088 1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 1.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7458 0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8586 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9728 1.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -1.5064 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -1.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -2.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3796 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2361 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6217 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9088 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1017 -1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -1.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.0855 0.0000 R 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 6 8 1 0 5 9 1 0 9 10 2 0 8 11 2 0 1 12 1 0 12 13 2 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 14 30 1 0 30 31 1 0 31 32 1 0 8 33 1 0
S SKP 6 AUTODRAW FALSE ID EEL0081 FORMULA C22H43NO7PR EXACTMASS 494.93881424499995 AVERAGEMASS 495.21422099999995 SMILES CCCCCCCCCCCCCCC=COCC([H])(OC(=O)[R])COP(O)(=O)OCCN M END
