CHEBI:148869 - α-D-galactosamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-D-galactosamine
ChEBI ID CHEBI:148869
ChEBI ASCII Name alpha-D-galactosamine
Definition A 2-amino-2-deoxy-D-galactopyranose that has α- configuration at the anomeric centre.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Gareth Owen
Supplier Information
Download Molfile XML SDF
Formula C6H13NO5
Net Charge 0
Average Mass 179.172
Monoisotopic Mass 179.07937
InChI InChI=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
InChIKey MSWZFWKMSRAUBD-DVKNGEFBSA-N
SMILES O1[C@@H]([C@H](O)[C@H](O)[C@@H](N)[C@H]1O)CO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): toxin
Poisonous substance produced by a biological organism such as a microbe, animal or plant.
(via 2-amino-2-deoxy-D-galactopyranose )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via D-galactosamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing α-D-galactosamine (CHEBI:148869) is a 2-amino-2-deoxy-D-galactopyranose (CHEBI:60312)
Incoming N-acetyl-α-D-galactosamine (CHEBI:40356) has functional parent α-D-galactosamine (CHEBI:148869)
IUPAC Names
2-amino-2-deoxy-α-D-galactopyranose
a-GalN
Synonyms Sources
2-amino-2-deoxy-α-D-galacto-hexopyranose IUPAC
WURCS=2.0/1,1,0/[a2112h-1a_1-5_2*N]/1/ SUBMITTER
Manual Xrefs Databases
G24361QY GlyTouCan
G24361QY GlyGen
X6X PDBeChem
View more database links
Registry Number Type Source
14196-84-0 CAS Registry Number ChemIDplus
Last Modified
22 April 2020