RefMet Compound Details

MW structure27 (View MW Metabolite Database details)
RefMet nameValeric acid
Alternative nameFA 5:0
Systematic namepentanoic acid
SMILESCCCCC(O)=O
Sum CompositionValeric acid View other entries in RefMet with this sum composition
Exact mass102.068080 (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
FormulaC5H10O2View other entries in RefMet with this formula
InChIInChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)
InChIKeyNQPDZGIKBAWPEJ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassSaturated FA
Pubchem CID7991
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
Human quantitationView measurements in targeted assays on human samples
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