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ChEBI
> Main
CHEBI:148869 - α-
D
-galactosamine
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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
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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 (Br
o
nsted 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
X6X
PDBeChem
View more database links
Registry Number
Type
Source
14196-84-0
CAS Registry Number
ChemIDplus
Last Modified
22 April 2020