RefMet Compound Details

Created with Raphaƫl 2.1.0OHOOHOHOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0156001
RefMet nameD-Tagatose
Systematic name(3S,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
SynonymsPubChem Synonyms
Exact mass180.063390 (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
FormulaC6H12O6View other entries in RefMet with this formula
Molecular descriptors
Molfile38325 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6-/m1/s1
InChIKeyBJHIKXHVCXFQLS-PQLUHFTBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC([C@H]([C@@H]([C@@H](C(=O)CO)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic oxygen compounds
Main ClassOrganooxygen compounds
Sub ClassOrganooxygen compounds
Distribution of D-Tagatose 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 D-Tagatose
External Links
Pubchem CID92092
ChEBI ID47693
KEGG IDC00795
HMDB IDHMDB0003418
Chemspider ID83142
MetaCyc IDTAGATOSE
EPA CompToxDTXCID30209261
Spectral data for D-Tagatose standards
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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