Mol:FL7AACGL0018
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 54 59 0 0 0 0 0 0 0 0999 V2000 -2.6246 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2222 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8079 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.8812 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8812 2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 -0.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 0.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -1.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5231 -3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -2.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2465 -3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3256 1.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1516 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -0.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 -0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -0.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8217 0.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1054 -0.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0249 3.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1377 -0.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -0.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7625 -1.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 -1.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2257 1.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -0.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 0.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 -3.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 -3.2708 0.0000 O 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 25 27 1 0 0 0 0 24 28 1 0 0 0 0 21 19 1 0 0 0 0 19 8 1 0 0 0 0 1 29 1 0 0 0 0 30 31 1 1 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 32 38 1 0 0 0 0 30 26 1 0 0 0 0 14 39 1 0 0 0 0 40 41 1 1 0 0 0 41 42 1 1 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 40 46 1 0 0 0 0 41 47 1 0 0 0 0 42 48 1 0 0 0 0 43 17 1 0 0 0 0 49 50 1 0 0 0 0 34 49 1 0 0 0 0 51 52 1 0 0 0 0 45 51 1 0 0 0 0 53 54 1 0 0 0 0 23 53 1 0 0 0 0 M CHG 1 10 1 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 49 50 M SBL 1 1 55 M SMT 1 CH2OH M SBV 1 55 -0.7209 -0.2418 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 51 52 M SBL 2 1 57 M SMT 2 ^ CH2OH M SBV 2 57 0.3831 -0.5327 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 53 54 M SBL 3 1 59 M SMT 3 ^ CH2OH M SBV 3 59 0.0325 0.7407 S SKP 5 ID FL7AACGL0018 FORMULA C33H41O21 EXACTMASS 773.214033374 AVERAGEMASS 773.66604 SMILES OCC(O1)C(O)C(C(O)C1Oc(c6)c(c3)c(cc(O)6)[o+1]c(c(OC(C4OC(C(O)5)OC(CO)C(O)C5O)OC(C(O)C4O)CO)3)c(c2)cc(c(O)c2)O)O M END