N-acetyl-alpha-D-mannosamine (CHEBI:41112)

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ChEBI Name	N-acetyl-α-D-mannosamine

ChEBI ID	CHEBI:41112

ChEBI ASCII Name	N-acetyl-alpha-D-mannosamine

Definition	An N-acetylmannosamine having pyranose form and α-D-configuration.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

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Formula

C8H15NO6

Net Charge

Average Mass

221.20780

Monoisotopic Mass

221.08994

InChI

InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6-,7-,8+/m1/s1

InChIKey

OVRNDRQMDRJTHS-UOLFYFMNSA-N

SMILES

CC(=O)N[C@@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O

Roles Classification
Biological Role(s):	bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. (via N-acetyl-D-mannosamine ) mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via N-acyl-D-mannosamine )

ChEBI Ontology
Outgoing	N-acetyl-α-D-mannosamine (CHEBI:41112) is a N-acetyl-D-mannosamine (CHEBI:63153)

IUPAC Name

2-acetamido-2-deoxy-α-D-mannopyranose

Synonyms	Sources
2-(ACETYLAMINO)-2-DEOXY-ALPHA-D-MANNOPYRANOSE	PDBeChem
2-acetamido-2-deoxy-α-D-mannose	ChEBI
2-acetylamino-α-D-2-deoxy-mannopyranose	ChEBI
α-D-ManAc	ChEBI
α-D-ManpAc	ChEBI
α-ManAc	ChEBI
WURCS=2.0/1,1,0/[a1122h-1a_1-5_2*NCC/3=O]/1/	GlyTouCan

Registry Number	Type	Source
1728371	Reaxys Registry Number	Reaxys

Last Modified

07 April 2021