Mol:FLIF1LNS0001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 25 28 0 0 0 0 0 0 0 0999 V2000 -2.2828 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 0.3371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0576 0.9795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6139 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0933 0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6139 -0.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 0.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 1.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 -1.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3904 -1.5982 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 2 24 25 M SBL 3 1 27 M SMT 3 OCH3 M SVB 3 27 0.6759 -1.1857 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 22 23 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 -2.6401 1.5982 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 20 21 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 1.9256 -0.877 S SKP 8 ID FLIF1LNS0001 KNApSAcK_ID C00009566 NAME Munduserone CAS_RN 3564-85-0 FORMULA C19H18O6 EXACTMASS 342.110338308 AVERAGEMASS 342.34262 SMILES c(c4OC)(OC)cc(c(c4)1)OCC(O3)C(C(c(c32)ccc(OC)c2)=O)1 M END