Mol:FL5FECGS0017
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 36 39 0 0 0 0 0 0 0 0999 V2000 -3.3636 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 0.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6947 -1.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 0.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 -1.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 1.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0336 1.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 -1.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.6327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6812 1.1117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2596 1.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 1.1117 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1425 1.6327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5640 1.4674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4233 1.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 1.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 1.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -0.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 -1.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7209 0.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.2104 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 15 1 0 0 0 0 2 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 24 25 1 1 0 0 0 26 25 1 1 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 27 29 1 0 0 0 0 26 30 1 0 0 0 0 20 23 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 8 33 1 0 0 0 0 33 34 1 0 0 0 0 1 35 1 0 0 0 0 35 36 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 31 32 M SBL 3 1 34 M SMT 3 CH2OH M SVB 3 34 3.2053 1.0986 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 35 36 M SBL 2 1 38 M SMT 2 OCH3 M SVB 2 38 -3.7209 0.3444 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 33 34 M SBL 1 1 36 M SMT 1 OCH3 M SVB 1 36 -0.9396 -1.1229 S SKP 8 ID FL5FECGS0017 KNApSAcK_ID C00005659 NAME Tomentin 4'-glucoside CAS_RN 71827-17-3 FORMULA C23H24O13 EXACTMASS 508.121690854 AVERAGEMASS 508.42886 SMILES Oc(c4OC)c(O)c(c1c4)C(C(OC)=C(c(c2)ccc(O[C@@H](C(O)3)O[C@H](CO)[C@@H](C3O)O)c2O)O1)=O M END