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CHEBI:148869 - α-D-galactosamine

ChEBI IDCHEBI:148869
ChEBI Nameα-D-galactosamine
Stars
ASCII Namealpha-D-galactosamine
DefinitionA 2-amino-2-deoxy-D-galactopyranose that has α- configuration at the anomeric centre.
Last Modified22 April 2020
SubmitterGareth Owen
DownloadsMolfile
FormulaC6H13NO5
Net Charge0
Average Mass179.172
Monoisotopic Mass179.07937
SMILESN[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O
WURCSWURCS=2.0/1,1,0/[a2112h-1a_1-5_2*N]/1/
InChIInChI=1S/C6H13NO5/c7-3-5(10)4(9)2(1-8)12-6(3)11/h2-6,8-11H,1,7H2/t2-,3-,4+,5-,6+/m1/s1
InChIKeyMSWZFWKMSRAUBD-DVKNGEFBSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
toxin  Poisonous substance produced by a biological organism such as a microbe, animal or plant.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
α-D-galactosamine (CHEBI:148869) is a 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312)
Incoming Relation(s)
N-acetyl-α-D-galactosamine (CHEBI:40356) has functional parent α-D-galactosamine (CHEBI:148869)
IUPAC Names 
a-GalN
2-amino-2-deoxy-α-D-galactopyranose
Synonym  Source
2-amino-2-deoxy-α-D-galacto-hexopyranoseIUPAC
Manual XrefsDatabases
G24361QYGlyTouCan
X6XPDBeChem
Registry NumbersSources
CAS:14196-84-0ChemIDplus