Mol:FL7AAIGL0009
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 56 61 0 0 0 0 0 0 0 0999 V2000 -2.3209 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3208 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 0.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 0.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8863 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 0.6112 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 1.6879 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 0.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 2.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 0.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 1.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 -2.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7649 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9673 -2.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7673 -3.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 -3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -3.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7449 -2.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -3.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -0.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -0.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8806 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 -1.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -3.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -4.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -3.9021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 -2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -2.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 -2.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 -2.9368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1587 -3.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 4.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1018 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5229 -1.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 0.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5229 0.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 25 24 1 1 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 1 0 0 0 30 31 1 1 0 0 0 32 31 1 1 0 0 0 32 33 1 0 0 0 0 33 28 1 0 0 0 0 28 34 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 31 37 1 0 0 0 0 25 38 1 0 0 0 0 37 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 29 20 1 0 0 0 0 42 43 1 1 0 0 0 43 44 1 1 0 0 0 45 44 1 1 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 42 1 0 0 0 0 42 48 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 19 1 0 0 0 0 51 52 1 0 0 0 0 15 51 1 0 0 0 0 53 54 1 0 0 0 0 47 53 1 0 0 0 0 55 56 1 0 0 0 0 13 55 1 0 0 0 0 M CHG 1 10 1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 51 52 M SBL 1 1 57 M SMT 1 OCH3 M SBV 1 57 0.0000 -0.7506 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 53 54 M SBL 2 1 59 M SMT 2 ^ CH2OH M SBV 2 59 0.6759 -0.5722 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 55 56 M SBL 3 1 61 M SMT 3 OCH3 M SBV 3 61 -0.7591 0.4383 S SKP 5 ID FL7AAIGL0009 FORMULA C35H45O21 EXACTMASS 801.245333502 AVERAGEMASS 801.7192 SMILES OC(C(O)1)C(C(OC1Oc(c23)cc(O)cc2[o+1]c(c(c6)cc(OC)c(O)c6OC)c(OC(C5O)OC(C(C5O)O)COC(O4)C(C(C(C4C)O)O)O)c3)CO)O M END