Mol:FL5FCANI0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.9631 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -0.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 -1.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8419 -1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -1.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 0.3196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7815 1.2002 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 1 0 0 0 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 26 27 M SBL 1 1 28 M SMT 1 OCH3 M SVB 1 28 -2.3077 0.3196 S SKP 8 ID FL5FCANI0001 KNApSAcK_ID C00005003 NAME Isoanhydroicaritin CAS_RN 28610-30-2 FORMULA C21H20O6 EXACTMASS 368.125988372 AVERAGEMASS 368.37989999999996 SMILES COc(c3)c(c(c(c(O)3)2)OC(=C(C2=O)O)c(c1)ccc(O)c1)CC=C(C)C M END