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CHEBI:49090 - α-D-tagatofuranose

Default Structure
ChEBI IDCHEBI:49090
ChEBI Nameα-D-tagatofuranose
Stars
ASCII Namealpha-D-tagatofuranose
DefinitionA D-tagatofuranose with an α-configuration at the anomeric center.
Last Modified24 June 2014
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC6H12O6
Net Charge0
Average Mass180.156
Monoisotopic Mass180.06339
SMILESOC[C@H]1O[C@@](O)(CO)[C@@H](O)[C@H]1O
WURCSWURCS=2.0/1,1,0/[ha112h-2a_2-5]/1/
InChIInChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4+,5+,6+/m1/s1
InChIKeyRFSUNEUAIZKAJO-VANKVMQKSA-N
Roles Classification
Biological Roles:
food component  A physiological role played by any substance that is distributed in foodstuffs. It includes materials derived from plants or animals, such as vitamins or minerals, as well as environmental contaminants.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
α-D-tagatofuranose (CHEBI:49090) is a D-tagatofuranose (CHEBI:49088)
IUPAC Name 
α-D-tagatofuranose
Registry NumbersSources
Reaxys:2206309Reaxys