Mol:FL2FF9GS0003
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 33 36 0 0 0 0 0 0 0 0999 V2000 -1.0710 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0293 0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 -0.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 0.6492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4916 0.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4916 -0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5502 -0.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6496 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5922 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -1.1262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9208 -1.5805 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4253 -1.3878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9471 -1.3826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2946 -1.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8007 -1.2168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7073 -1.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -2.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -1.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 1.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -0.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0557 -0.3228 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 1 0 0 0 22 21 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 12 1 0 0 0 0 6 28 1 0 0 0 0 28 29 1 0 0 0 0 5 30 1 0 0 0 0 30 31 1 0 0 0 0 24 32 1 0 0 0 0 32 33 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 32 33 M SBL 3 1 35 M SMT 3 CH2OH M SVB 3 35 -2.0699 -0.4906 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 30 31 M SBL 2 1 33 M SMT 2 OCH3 M SVB 2 33 -0.29 1.5126 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 28 29 M SBL 1 1 31 M SMT 1 OCH3 M SVB 1 31 -1.4283 1.2679 S SKP 8 ID FL2FF9GS0003 KNApSAcK_ID C00008449 NAME Andrographidin A CAS_RN 11363-37-4 FORMULA C23H26O10 EXACTMASS 462.152597052 AVERAGEMASS 462.44654 SMILES c(c(OC)3)c(O[C@@H]([C@@H](O)4)OC(CO)[C@@H]([C@@H]4O)O)c(C2=O)c(c3OC)OC(C2)c(c1)cccc1 M END