Mol:EEL0147
Copyright: ARM project http://www.metabolome.jp/
101102 0 0 0 0 0 0 0 0999 V2000
-12.6500 0.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7486 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6783 2.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4495 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9043 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1901 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4758 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7611 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0467 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9034 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7604 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7116 -0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0774 -0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6487 -0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9341 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2198 -0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7273 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0129 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1901 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4748 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0972 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1305 -0.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8955 1.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2846 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 -0.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7088 1.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4857 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4229 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7082 -0.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 -0.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8506 -0.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1362 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 -0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8746 1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2404 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8117 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 1.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3829 1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 0.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 0.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5258 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8499 -0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8162 2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 2.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4191 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4191 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8775 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5063 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0497 -3.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2314 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1156 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0535 -3.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 -3.1255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 -2.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2285 -3.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -3.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 1 0 5 3 1 0 6 5 1 0 7 6 1 0 8 7 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 21 20 1 0 22 21 1 0 23 22 1 0 24 23 1 0 25 24 1 0 27 26 1 0 28 27 1 0 29 28 1 0 30 29 1 0 4 20 1 0 7 31 1 0 11 32 1 0 15 33 1 0 19 34 1 0 22 35 1 0 26 36 1 0 30 37 1 0 19 38 1 0 30 39 1 0 40 41 1 0 41 42 1 0 42 43 1 0 41 45 1 0 41 44 1 0 46 43 1 0 47 46 1 0 48 47 1 0 49 48 1 0 50 49 1 0 51 50 1 0 52 51 1 0 53 52 1 0 54 53 1 0 55 54 1 0 56 55 1 0 57 56 1 0 58 57 1 0 59 58 1 0 60 59 1 0 62 61 1 0 63 62 1 0 64 63 1 0 65 64 1 0 66 65 1 0 68 67 1 0 69 68 1 0 70 69 1 0 71 70 1 0 44 61 1 0 48 72 1 0 52 73 1 0 56 74 1 0 60 75 1 0 63 76 1 0 67 77 1 0 71 78 1 0 60 79 1 0 71 80 1 0 40 81 1 0 38 80 1 0 39 79 1 0 82 83 1 0 25 83 1 0 26 84 1 0 85 86 1 0 86 87 1 0 87 88 1 0 88 89 1 0 85 89 1 0 67 85 1 0 66 88 1 0 83 90 1 0 84 91 1 0 91 90 1 0 1 92 1 0 93 94 1 0 94 95 1 0 95 96 1 0 96 97 1 0 97 98 1 0 98 99 2 0 98100 2 0 98101 1 0 93 1 1 0
A 95 Gal A 96 Glc S SKP 6 AUTODRAW FALSE ID EEL0147 FORMULA C88H174O10S EXACTMASS 1423.2827724780002 AVERAGEMASS 1424.38316 SMILES C(C(C1)(OCCC(C)CCCC(C2)CC(C2)C(CCCC(CCC(CCCC(C)CCCC(C)CCCC(CCOCC(COCCOS(O)(=O)=O)([H])OCCC(CCCC(C)CCCC(C)CCCC(C)CCC(C)CCCC(C)CCCC(C)CCCC(CCO1)C)C)C)C)C)C)[H])O M END
