RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0155892
RefMet nameRhamnose
Systematic name(3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
SynonymsPubChem Synonyms
Exact mass164.068475 (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
FormulaC6H12O5View other entries in RefMet with this formula
Molecular descriptors
Molfile37462 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6?/m0/s1
InChIKeySHZGCJCMOBCMKK-JFNONXLTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@H]1[C@@H]([C@H]([C@H](C(O)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassHexoses
Distribution of Rhamnose 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 Rhamnose
External Links
Pubchem CID25310
ChEBI ID62346
KEGG IDC00507
HMDB IDHMDB0000849
Chemspider ID23642
Spectral data for Rhamnose standards
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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