RefMet Compound Details

Created with Raphaƫl 2.1.0OOHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0118267
RefMet namePantolactone
Systematic name(3R)-4,4-dimethyl-3-oxidanyl-oxolan-2-one
SynonymsPubChem Synonyms
Exact mass130.062995 (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
FormulaC6H10O3View other entries in RefMet with this formula
Molecular descriptors
Molfile49904 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H10O3/c1-6(2)3-9-5(8)4(6)7/h4,7H,3H2,1-2H3/t4-/m0/s1
InChIKeySERHXTVXHNVDKA-BYPYZUCNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC1(C)COC(=O)[C@@H]1O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassLactones
Sub ClassGamma butyrolactones
Distribution of Pantolactone 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 Pantolactone
External Links
Pubchem CID439368
ChEBI ID16719
KEGG IDC01012
HMDB IDHMDB0303902
MetaCyc IDPANTOYL-LACTONE
EPA CompToxDTXCID90810534
Spectral data for Pantolactone standards
BMRB ID(NMR)View NMR spectra
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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