RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153671
RefMet name2,3-Dihydroxyvaleric acid
Alternative nameFA 5:0;2OH,3OH
Systematic name2,3-dihydroxy-pentanoic acid
SynonymsPubChem Synonyms
Sum CompositionFA 5:0;O2 View other entries in RefMet with this sum composition
Exact mass134.057910 (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
FormulaC5H10O4View other entries in RefMet with this formula
Molecular descriptors
Molfile1501 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C5H10O4/c1-2-3(6)4(7)5(8)9/h3-4,6-7H,2H2,1H3,(H,8,9)
InChIKeyCJXCLBPFKGZXJP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCC(C(C(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty acids
Sub ClassHydroxy FA
Distribution of 2,3-Dihydroxyvaleric acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 2,3-Dihydroxyvaleric acid
External Links
Pubchem CID20848966
LIPID MAPSLMFA01050384
ChEBI ID165403
HMDB IDHMDB0000421
Chemspider ID13451358
Spectral data for 2,3-Dihydroxyvaleric acid standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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