Mol:FL6D3CNS0005
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 24 26 0 0 0 0 0 0 0 0999 V2000 -2.0023 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0023 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3334 -1.1395 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2229 -0.8183 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2229 -0.1760 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3334 0.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 -0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 0.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3334 -1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 0.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3459 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.8182 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 1 1 0 0 0 18 1 1 0 0 0 0 14 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 8 23 1 1 0 0 0 23 24 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 23 24 M SBL 2 1 25 M SMT 2 OCH3 M SVB 2 25 0.4217 -1.0246 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 21 22 M SBL 1 1 23 M SMT 1 OCH3 M SVB 1 23 -1.168 0.7182 S SKP 8 ID FL6D3CNS0005 KNApSAcK_ID C00009013 NAME Mesquitol-4beta-ol 3,8-dimethyl ether CAS_RN - FORMULA C17H18O7 EXACTMASS 334.10525293 AVERAGEMASS 334.32061999999996 SMILES COc(c(O)3)c(O1)c(cc3)[C@H](O)[C@H](OC)[C@H]1c(c2)cc(O)c(O)c2 M END