RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108995
RefMet nameSalicin
Systematic name2-(Hydroxymethyl)phenyl beta-D-glucopyranoside
SynonymsPubChem Synonyms
Exact mass286.105255 (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
FormulaC13H18O7View other entries in RefMet with this formula
Molecular descriptors
Molfile38358 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1
InChIKeyNGFMICBWJRZIBI-UJPOAAIJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(c(c1)CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassCarbohydrates
Main ClassGlycosyl compounds
Sub ClassGlycosyl compounds
Distribution of Salicin 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 Salicin
External Links
Pubchem CID439503
ChEBI ID17814
KEGG IDC01451
HMDB IDHMDB0003546
Chemspider ID388601
MetaCyc IDCPD-1142
Spectral data for Salicin 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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