Mol:FL7AADGL0011
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 36 39 0 0 0 0 0 0 0 0999 V2000 -3.2200 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9947 0.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.2280 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.4386 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 0.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6953 1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4386 1.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 2.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 -0.6988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -0.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -0.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -0.9446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1718 -0.7971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 -0.9446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9590 -0.4800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4432 -0.6273 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5596 -0.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -0.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -0.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5905 -2.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 -3.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 2.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.6834 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 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 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 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 21 1 0 0 0 0 21 27 1 0 0 0 0 26 28 1 0 0 0 0 25 29 1 0 0 0 0 22 20 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 15 35 1 0 0 0 0 35 36 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 35 36 M SBL 1 1 38 M SMT 1 OCH3 M SVB 1 38 0.4117 2.7861 S SKP 8 ID FL7AADGL0011 KNApSAcK_ID C00006859 NAME Peonidin 3-(6''-acetylglucoside) CAS_RN 129016-22-4,122796-43-4,114017-67-3 FORMULA C24H25O12 EXACTMASS 505.134601264 AVERAGEMASS 505.4481 SMILES OC([C@H]4O)C([C@@H](O[C@@H]4COC(C)=O)Oc(c2)c(c(c3)cc(c(c3)O)OC)[o+1]c(c21)cc(cc1O)O)O M END