Mol:BMSUM5Ke--09
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 15 14 0 0 0 0 0 0 0 0999 V2000 15.9407 -17.7721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9407 -16.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9407 -19.1979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.3665 -17.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9407 -15.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3665 -16.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9407 -20.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3665 -19.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1759 -14.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1759 -21.3466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.6019 -14.5916 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.4180 -20.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0279 -14.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6019 -13.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5954 -16.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 5 9 1 0 0 0 7 10 1 0 0 0 9 11 1 0 0 0 10 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 11 15 2 0 0 0 S SKP 6 NAME S-Methyl-5-thio-D-ribulose 1-phosphate ID BMSUM5Ke--09 FORMULA C6H13O7PS EXACTMASS 260.01195996999996 AVERAGEMASS 260.202981 SMILES CSCC(O)C(O)C(=O)COP(O)(O)=O M END