CHEBI:47969 - α-muramic acid

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ChEBI Name α-muramic acid
ChEBI ID CHEBI:47969
ChEBI ASCII Name alpha-muramic acid
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C9H17NO7
Net Charge 0
Average Mass 251.23382
Monoisotopic Mass 251.10050
InChI InChI=1S/C9H17NO7/c1-3(8(13)14)16-7-5(10)9(15)17-4(2-11)6(7)12/h3-7,9,11-12,15H,2,10H2,1H3,(H,13,14)/t3-,4-,5-,6-,7-,9+/m1/s1
InChIKey MSFSPUZXLOGKHJ-GLPGPYIRSA-N
SMILES C[C@@H](O[C@@H]1[C@@H](N)[C@@H](O)O[C@H](CO)[C@H]1O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
(via muramic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing α-muramic acid (CHEBI:47969) has functional parent α-D-glucosamine (CHEBI:44678)
α-muramic acid (CHEBI:47969) is a 2-amino-3-O-[(R)-1-carboxyethyl]-2-deoxy-D-glucopyranose (CHEBI:7027)
IUPAC Name
2-amino-3-O-[(1R)-1-carboxyethyl]-2-deoxy-α-D-glucopyranose
Synonym Source
2-amino-3-O-[(R)-1-carboxyethyl]-2-deoxy-α-D-glucopyranose JCBN
Registry Number Type Source
1714864 Beilstein Registry Number Beilstein
Last Modified
11 December 2007