RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0049611
RefMet nameGlucosaminic acid
Systematic name(2R,3R,4S,5R)-2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanoic acid
SynonymsPubChem Synonyms
Exact mass195.074289 (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
FormulaC6H13NO6View other entries in RefMet with this formula
Molecular descriptors
Molfile49871 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H13NO6/c7-3(6(12)13)5(11)4(10)2(9)1-8/h2-5,8-11H,1,7H2,(H,12,13)/t2-,3-,4-,5-/m1/s1
InChIKeyUFYKDFXCZBTLOO-TXICZTDVSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC([C@H]([C@H]([C@@H]([C@H](C(=O)O)N)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassAmino sugars
Distribution of Glucosaminic 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 Glucosaminic acid
External Links
Pubchem CID73563
ChEBI ID58269
KEGG IDC03752
MetaCyc IDGLUCOSAMINATE
Spectral data for Glucosaminic acid standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
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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