RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136739
RefMet nameD-Gulonolactone
Alternative nameGulono-1,4-lactone
Systematic name(3R,4S,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)oxolan-2-one
SynonymsPubChem Synonyms
Exact mass178.047740 (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
FormulaC6H10O6View other entries in RefMet with this formula
Molecular descriptors
Molfile49890 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5+/m1/s1
InChIKeySXZYCXMUPBBULW-LECHCGJUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC([C@H]([C@H]1[C@H]([C@H](C(=O)O1)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassLactones
Sub ClassGamma butyrolactones
Distribution of D-Gulonolactone 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 D-Gulonolactone
External Links
Pubchem CID165105
ChEBI ID177057
KEGG IDC05410
Spectral data for D-Gulonolactone standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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