Mol:FL63ACGS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 42 46 0 0 0 0 0 0 0 0999 V2000 -2.9009 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9009 0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 0.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3469 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8289 0.2291 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8289 0.8273 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3469 1.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 0.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 2.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 2.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 1.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -0.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 -2.1604 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2144 -2.0102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2422 -1.4155 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0485 -0.9023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5900 -1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5336 -1.7473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7965 -2.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5715 -2.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 -1.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -0.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -0.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8402 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4189 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 -0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 -1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 -1.7697 0.0000 O 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 1 1 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 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 15 21 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 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 19 25 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 41 42 M SBL 1 1 45 M SMT 1 CH2OH M SVB 1 45 -1.1412 -1.3344 S SKP 8 ID FL63ACGS0003 KNApSAcK_ID C00008839 NAME Epicatechin 3-O-(2-trans-cinnamoyl-beta-D-allopyranoside) CAS_RN 98752-08-0 FORMULA C30H30O12 EXACTMASS 582.173726424 AVERAGEMASS 582.552 SMILES Oc(c5)cc(O1)c(c5O)C[C@H](O[C@@H]([C@@H](OC(C=Cc(c4)cccc4)=O)3)OC(CO)[C@@H]([C@H](O)3)O)[C@H]1c(c2)ccc(O)c(O)2 M END