Mol:FL5FECGS0029
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 37 40 0 0 0 0 0 0 0 0999 V2000 -0.9672 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9672 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7017 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5233 0.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -0.1676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3356 -0.7311 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7208 -0.4921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1387 -0.6297 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5586 -0.0545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -0.2800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3114 -0.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0011 -0.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 -1.4318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5508 -1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -2.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 1.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4219 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3999 0.6544 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 1 0 0 0 24 23 1 1 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 18 1 0 0 0 0 8 30 1 0 0 0 0 30 31 1 0 0 0 0 2 32 1 0 0 0 0 32 33 1 0 0 0 0 15 34 1 0 0 0 0 34 35 1 0 0 0 0 26 36 1 0 0 0 0 36 37 1 0 0 0 0 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 2 36 37 M SBL 4 1 39 M SMT 4 CH2OH M SVB 4 39 -3.4219 0.4458 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 34 35 M SBL 3 1 37 M SMT 3 OCH3 M SVB 3 37 3.5254 1.1331 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 32 33 M SBL 2 1 35 M SMT 2 OCH3 M SVB 2 35 -1.5508 -1.3589 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 30 31 M SBL 1 1 33 M SMT 1 OCH3 M SVB 1 33 1.4569 -1.0246 S SKP 8 ID FL5FECGS0029 KNApSAcK_ID C00005675 NAME Centaurein CAS_RN 35595-03-0 FORMULA C24H26O13 EXACTMASS 522.137340918 AVERAGEMASS 522.45544 SMILES c(c4O)(C2=O)c(cc(c4OC)O[C@@H]([C@H]3O)OC(CO)[C@H](O)[C@@H]3O)OC(=C(OC)2)c(c1)ccc(c1O)OC M END