RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0040833
RefMet nameL-Iditol
Systematic name(2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
SynonymsPubChem Synonyms
Exact mass182.079040 (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
FormulaC6H14O6View other entries in RefMet with this formula
Molecular descriptors
Molfile41434 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5+,6+/m0/s1
InChIKeyFBPFZTCFMRRESA-UNTFVMJOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC([C@@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassCarbohydrates
Main ClassMonosaccharides
Sub ClassSugar alcohols
Distribution of L-Iditol 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-Iditol
External Links
Pubchem CID5460044
ChEBI ID18202
KEGG IDC01507
HMDB IDHMDB0011632
Chemspider ID4573729
MetaCyc IDCPD-369
Spectral data for L-Iditol 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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