Mol:EEL0019
Copyright: ARM project http://www.metabolome.jp/
101101 0 0 0 0 0 0 0 0999 V2000
-11.5130 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6037 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8895 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1751 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4605 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7461 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0319 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3175 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6029 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8885 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6412 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0068 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2924 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8635 -0.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1493 -0.1725 0.0000 C 0 0 0 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2.2602 2.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8313 2.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 2.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 2.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9205 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 -1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 -0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1357 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4228 1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6416 -0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 -0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3715 0.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 1.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7949 -0.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4815 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1631 -1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4817 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3561 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3643 -2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 -2.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4236 -2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 -2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4236 -2.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 3 1 0 5 4 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 17 16 1 0 18 17 1 0 19 18 1 0 20 19 1 0 21 20 1 0 23 22 1 0 24 23 1 0 25 24 1 0 26 25 1 0 3 27 1 0 7 28 1 0 11 29 1 0 15 30 1 0 18 31 1 0 22 32 1 0 26 33 1 0 15 34 1 0 26 35 1 0 36 37 1 0 37 38 1 0 36 39 1 0 40 38 1 0 41 40 1 0 42 41 1 0 43 42 1 0 44 43 1 0 45 44 1 0 46 45 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 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 39 55 1 0 42 66 1 0 46 67 1 0 50 68 1 0 54 69 1 0 57 70 1 0 61 71 1 0 65 72 1 0 54 73 1 0 65 74 1 0 34 74 1 0 35 73 1 0 75 76 1 0 21 76 1 0 22 77 1 0 79 80 1 0 61 78 1 0 60 80 1 0 76 81 1 0 77 82 1 0 82 81 1 0 79 83 1 0 83 78 1 0 80 84 1 0 85 86 1 0 86 87 1 0 85 88 1 0 16 88 1 0 1 87 1 0 85 89 1 0 89 90 1 0 36 91 1 0 91 92 1 0 36 93 1 0 85 94 1 0 92 95 1 0 96 97 1 0 97 98 1 0 98 99 1 0 98100 2 0 96101 1 0 96 90 1 0
A 95 Glc A 96 Gal A 101 Glc S SKP 6 AUTODRAW FALSE ID EEL0019 FORMULA C91H180O8 EXACTMASS 1401.367822736 AVERAGEMASS 1402.3981 SMILES C(C1)CC(C)CCCC(C)CCOCC([H])(OCCC(C)CCCC(C)CCCC(C)CCCC(C)CCC(CCCC(C)CCCC(C)CCCC(CCOCC(COC)([H])OCCC(C)CCCC(CCCC(CCCC(CCC(C)CCCC1C)C)C)C)C)C)COC(C)OC(C)=O M END
