Mol:FL5FCENSS001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 28 30 0 0 0 0 0 0 0 0999 V2000 -2.4080 -0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 -0.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 -0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 0.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 1.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9403 1.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8511 -1.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 -1.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -2.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -1.7218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9209 -1.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3283 -2.1671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7465 0.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7465 0.7786 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 16 18 1 0 0 0 0 19 3 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 21 22 1 0 0 0 0 20 22 1 0 0 0 0 8 20 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 27 28 M SBL 2 1 29 M SMT 2 OCH3 M SVB 2 29 2.032 1.1911 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 25 26 M SBL 1 1 27 M SMT 1 OCH3 M SVB 1 27 -2.7465 0.4142 S SKP 8 ID FL5FCENSS001 KNApSAcK_ID C00004975 NAME Ombuin 3-O-sulfate CAS_RN 112106-74-8 FORMULA C17H14O10S EXACTMASS 410.030767358 AVERAGEMASS 410.35306 SMILES COc(c3)cc(O1)c(c(O)3)C(=O)C(OS(O)(=O)=O)=C1c(c2)cc(O)c(OC)c2 M END