Mol:FL7ARXGL0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 40 44 0 0 0 0 0 0 0 0999 V2000 -1.3533 -2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 -0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -1.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7606 -0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 0.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6496 0.7962 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 0.8374 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 1.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 0.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 -3.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 -3.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -0.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5275 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9855 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 1.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6733 0.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 0.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -0.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2491 -0.6142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9136 -1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -1.8625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0538 -1.7519 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3893 -1.2629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3600 -2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -3.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -1.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -0.1841 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 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 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 3 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 9 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 11 24 1 0 0 0 0 18 25 1 0 0 0 0 25 26 1 0 0 0 0 17 27 1 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 1 0 0 0 33 32 1 1 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 30 40 1 0 0 0 0 31 24 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 36 37 M SBL 4 1 39 M SMT 4 CH2OH M SVB 4 39 2.8497 -2.114 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 28 29 M SBL 3 1 31 M SMT 3 OCH3 M SVB 3 31 2.6733 0.5791 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 25 26 M SBL 2 1 28 M SMT 2 OCH3 M SVB 2 28 1.5275 2.5724 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 3 21 22 23 M SBL 1 1 24 M SMT 1 COOH M SVB 1 24 -1.3533 -2.692 S SKP 8 ID FL7ARXGL0003 KNApSAcK_ID C00011186 NAME Malvidin 3-glucoside-pyruvate CAS_RN 388089-38-1 FORMULA C26H25O14 EXACTMASS 561.124430508 AVERAGEMASS 561.4683 SMILES c(O)(c(OC)1)c(OC)cc(c(c4O[C@@H](C5O)O[C@H](CO)[C@@H](C(O)5)O)[o+1]c(c3)c(c42)c(cc3O)OC(C(O)=O)=C2)c1 M END