Mol:FL2F3CGS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 32 35 0 0 0 0 0 0 0 0999 V2000 -0.7681 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3445 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 0.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -1.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4571 -0.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 0.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -0.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 0.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 1.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0132 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 0.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3269 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3505 0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1964 -0.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2118 0.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 0.4447 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 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 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 19 1 0 0 0 0 6 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 31 32 M SBL 1 1 34 M SMT 1 ^CH2OH M SBV 1 34 -6.2952 6.5722 S SKP 8 ID FL2F3CGS0001 KNApSAcK_ID C00008282 NAME Isookaninglucoside CAS_RN 577-38-8 FORMULA C21H22O11 EXACTMASS 450.116211546 AVERAGEMASS 450.39278 SMILES c(c1)c(C(C2)Oc(c3O)c(ccc3OC(O4)C(O)C(O)C(O)C4CO)C(=O)2)cc(c(O)1)O M END