Mol:EEL0025
Copyright: ARM project http://www.metabolome.jp/
48 47 0 0 0 0 0 0 0 0999 V2000 -7.7864 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 -0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8712 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 1.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6845 -0.3887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8739 0.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3979 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4599 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0322 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7871 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6418 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7852 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4998 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9284 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1123 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 0.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3561 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 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 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 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 1 48 1 0 2 48 1 0
A 1 Ga^l S SKP 6 ID EEL0025 FORMULA C44H90O3 EXACTMASS 666.688996746 AVERAGEMASS 667.1836000000001 SMILES CC(CCCC(C)CCCC(C)CCCC(C)C)CCOCC([H])(OCCC(C)CCCC(C)CCCC(CCCC(C)C)C)COC AUTODRAW FALSE M END
