Mol:BMFYB5HOf001
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/ 10 9 0 0 0 0 0 0 0 0999 V2000 12.8324 -14.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 -13.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 -14.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4697 -13.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6822 -14.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8946 -13.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 20.1111 -14.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -13.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 -12.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2573 -15.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 2 9 1 0 0 0 3 4 1 0 0 0 3 10 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 8 1 1 0 0 0 S SKP 6 NAME 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one ID BMFYB5HOf001 FORMULA C6H10O3S EXACTMASS 162.035064876 AVERAGEMASS 162.2078 SMILES OC=C(O)C(=O)CCSC M END