Mol:EEL0037
Copyright: ARM project http://www.metabolome.jp/
50 49 0 0 0 0 0 0 0 0999 V2000 -9.4270 -0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1902 -0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8409 -0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6188 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0433 -0.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2327 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1009 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3873 1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 -0.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -0.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4711 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8549 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -0.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 4 5 1 0 5 6 1 0 6 7 1 0 5 9 1 0 5 8 1 0 10 7 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 24 23 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 39 38 1 0 8 25 1 0 12 40 1 0 16 41 1 0 20 42 1 0 24 43 1 0 27 44 1 0 31 45 1 0 35 46 1 0 39 47 1 0 24 48 1 0 39 49 1 0 2 3 1 0 4 50 1 0 50 3 1 0
A 1 Glc A 2 Man A 3 Glc S SKP 6 ID EEL0037 FORMULA C46H94O3 EXACTMASS 694.720296874 AVERAGEMASS 695.23676 SMILES C(CCCC(CCCC(C)CCCC(CCOCC(COCCC)(OCCC(CCCC(C)CCCC(CCCC(C)C)C)C)[H])C)C)(C)C AUTODRAW FALSE M END
