Mol:FLNACCGS0002
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -0.6386 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 1.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 0.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 1.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 0.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0823 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4976 -0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4976 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6035 -0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2036 1.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -0.1190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 -0.5341 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6452 -1.0070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1294 -0.8064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6317 -0.8010 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9933 -0.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 -0.6285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0034 0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 -1.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -1.4608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 0.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 2.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 19 23 1 0 0 0 0 10 19 1 0 0 0 0 15 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 1 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 30 31 M SBL 2 1 33 M SMT 2 CH2OH M SVB 2 33 -1.306 -0.0923 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 32 33 M SBL 1 1 35 M SMT 1 OCH3 M SVB 1 35 -0.9958 2.099 S SKP 8 ID FLNACCGS0002 KNApSAcK_ID C00010238 NAME 5,3',4'-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside CAS_RN 112078-67-8 FORMULA C22H22O11 EXACTMASS 462.116211546 AVERAGEMASS 462.40348000000006 SMILES c(c(O[C@@H]([C@@H](O)4)OC(CO)[C@@H]([C@@H]4O)O)1)c(OC)cc(O3)c1C(=CC(=O)3)c(c2)ccc(c2O)O M END