Mol:FL5FFCNS0026
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 27 29 0 0 0 0 0 0 0 0999 V2000 -1.9631 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8505 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9522 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 -1.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3852 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4068 0.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9629 1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 0.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 1.3089 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 16 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 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 -2.3203 0.4428 S SKP 8 ID FL5FFCNS0026 KNApSAcK_ID C00004938 NAME Gossypetin 7-methyl ether 8-acetate CAS_RN 62071-01-6 FORMULA C18H14O9 EXACTMASS 374.06378204600003 AVERAGEMASS 374.29836 SMILES c(c21)(O)cc(c(c(OC(c(c3)cc(O)c(O)c3)=C(C2=O)O)1)OC(C)=O)OC M END