Mol:EEL3038
Copyright: ARM project http://www.metabolome.jp/
52 51 0 0 0 0 0 0 0 0999 V2000 -8.5603 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 -0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0965 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8261 1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9099 -0.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8063 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0757 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4414 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7016 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4161 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7025 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4169 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3378 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2352 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9496 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5763 -0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 -0.7769 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 0.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 -1.7621 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 5 6 1 0 4 8 1 0 4 7 1 0 9 6 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 23 22 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 38 37 1 0 7 24 1 0 11 39 1 0 15 40 1 0 19 41 1 0 23 42 1 0 26 43 1 0 30 44 1 0 34 45 1 0 38 46 1 0 23 47 1 0 38 48 1 0 49 50 1 0 50 51 2 0 50 2 1 0 50 52 1 0 1 49 1 0
A 1 GlcNAc S SKP 6 AUTODRAW FALSE ID EEL3038 FORMULA C44H91O6P EXACTMASS 746.6553271540001 AVERAGEMASS 747.163501 SMILES C(CC(C)C)CC(CCCC(CCCC(C)CCOC(COP(O)(=O)OC)(COCCC(CCCC(CCCC(C)CCCC(C)C)C)C)[H])C)C M END
