Mol:EEL0047
Copyright: ARM project http://www.metabolome.jp/
49 48 0 0 0 0 0 0 0 0999 V2000 -6.3523 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9334 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 0.8284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1475 -1.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9241 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7809 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3631 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3134 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1702 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4018 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 -1.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6881 0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7919 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -2.0832 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 2 6 1 0 2 5 1 0 7 4 1 0 8 7 1 0 9 8 2 0 10 9 1 0 11 10 1 0 12 11 1 0 13 12 2 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 2 0 25 24 1 0 26 25 1 0 27 26 1 0 28 27 2 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 1 47 1 0 47 48 1 0 48 49 1 0
A 48 Glc A 49 Glc S SKP 6 AUTODRAW FALSE ID EEL0047 FORMULA C45H84O3 EXACTMASS 672.642046554 AVERAGEMASS 673.14666 SMILES CC(CCCC(C)C)CCCC(C)=CCCC(=CCOCC([H])(COCC)OCC=C(C)CCC=C(C)CCCC(CCCC(C)C)C)C M END
