Mol:EEL3015
Copyright: ARM project http://www.metabolome.jp/
51 50 0 0 0 0 0 0 0 0999 V2000 -9.1706 -0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0055 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5386 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8752 0.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 1.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -0.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4166 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0264 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7275 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 0.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7407 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4561 -1.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1706 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0009 -1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1324 -0.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 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 1 2 1 0 2 50 1 0 51 4 1 0 3 51 1 0
A 1 Gal A 2 Man A 3 Glc A 50 Gal S SKP 6 AUTODRAW FALSE ID EEL3015 FORMULA C47H96O3 EXACTMASS 708.735946938 AVERAGEMASS 709.26334 SMILES C(CCCC(CCCC(CCCC(C)CCOCC(OCCC(CCCC(CCCC(CCCC(C)C)C)C)C)(COCC(C)C)[H])C)C)(C)C M END
