RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0199728
RefMet nameL-Arabinose
Systematic name(3R,4S,5S)-oxane-2,3,4,5-tetrol
SynonymsPubChem Synonyms
Exact mass150.052823 (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
FormulaC5H10O5View other entries in RefMet with this formula
Molecular descriptors
Molfile37348 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeySRBFZHDQGSBBOR-HWQSCIPKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC1[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 ClassPentoses
Distribution of L-Arabinose 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 L-Arabinose
External Links
Pubchem CID439195
ChEBI ID17535
KEGG IDC00259
HMDB IDHMDB0000646
Chemspider ID388335
EPA CompToxDTXCID50209607
Spectral data for L-Arabinose standards
NP-MRD ID(NMR)View NMR spectra

Table of KEGG reactions in human pathways involving L-Arabinose

Rxn IDKEGG ReactionEnzyme
R01758 L-Arabitol + NAD+ <=> L-Arabinose + NADH + H+L-Arabitol:NAD+ 1-oxidoreductase
R01759 L-Arabitol + NADP+ <=> L-Arabinose + NADPH + H+L-Arabitol:NADP+ 1-oxidoreductase

Table of KEGG human pathways containing L-Arabinose

Pathway IDHuman Pathway# of reactions
hsa00040 Pentose and glucuronate interconversions 2
hsa01100 Metabolic pathways 2
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