RefMet Compound Details

MW structure41856 (View MW Metabolite Database details)
RefMet name1,2-Dihydroxy-3-keto-5-methylthiopentene
Systematic name(1Z)-1,2-dihydroxy-5-(methylsulfanyl)pent-1-en-3-one
SMILESCSCCC(=O)/C(=C/O)/O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass162.035067 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC6H10O3SView other entries in RefMet with this formula
InChIInChI=1S/C6H10O3S/c1-10-3-2-5(8)6(9)4-7/h4,7,9H,2-3H2,1H3/b6-4-
InChIKeyCILXJJLQPTUUSS-XQRVVYSFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassOrganic oxygen compounds
Main ClassCarbonyl compounds
Sub ClassOther carbonyl compounds
Pubchem CID5462190
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 1,2-Dihydroxy-3-keto-5-methylthiopentene

Rxn IDKEGG ReactionEnzyme
R07364 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Oxygen <=> 4-Methylthio-2-oxobutanoic acid + Formate1,2-dihydroxy-5-(methylthio)pent-1-en-3-one:oxygen oxidoreductase (formate-forming)
R07395 2,3-Diketo-5-methylthiopentyl-1-phosphate + H2O <=> 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Orthophosphate5-(methylthio)-2,3-dioxopentyl-phosphate phosphohydrolase (isomerizing)
R07363 1,2-Dihydroxy-5-(methylthio)pent-1-en-3-one + Oxygen <=> 3-(Methylthio)propanoate + Formate + CO1,2-dihydroxy-5-(methylthio)pent-1-en-3-one:oxygen oxidoreductase (formate- and CO-forming)

Table of KEGG human pathways containing 1,2-Dihydroxy-3-keto-5-methylthiopentene

Pathway IDHuman Pathway# of reactions
hsa00270 Cysteine and methionine metabolism 3
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