Mol:FL5FDDNI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 30 32 0 0 0 0 0 0 0 0999 V2000 -3.0907 -0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8655 -0.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 0.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -1.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 0.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -1.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6468 0.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 1.1288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8665 -1.8159 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 29 30 M SBL 2 1 31 M SMT 2 OCH3 M SVB 2 31 -0.6666 -1.0221 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 27 28 M SBL 1 1 29 M SMT 1 OCH3 M SVB 1 29 0.541 1.7057 S SKP 8 ID FL5FDDNI0001 KNApSAcK_ID C00004931 NAME Quercetin 3,3'-dimethyl ether 4'-(2-methylbutyrate) CAS_RN 78516-74-2 FORMULA C22H22O8 EXACTMASS 414.13146768 AVERAGEMASS 414.40528000000006 SMILES c(c1)c(c(OC)cc(C(=C(OC)2)Oc(c3)c(c(cc3O)O)C2=O)1)OC(C(C)CC)=O M END