N-Acetyl-D-mannosamine

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Systematic / IUPAC Name: N-[(2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

ID: Reference13875

Other Names: 2-(Acetylamino)-2-deoxy-β-D-mannopyranose;
N-Acetylmannosamine;
AA-4212

Formula: C8H15NO6

Class: Endogenous Metabolites

Spectral Data

N-Acetyl-D-mannosamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap ID-X with ETD_Cal Gateshead
No. of Spectral Trees 2
No. of Spectra 2745
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/15/2026 1:54:05 PM
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Identificators

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
InChI Key OVRNDRQMDRJTHS-OZRXBMAMSA-N
Canonical SMILES CC(=O)N[C@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O
CAS
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Other Names 2-(Acetylamino)-2-deoxy-β-D-mannopyranose;
N-Acetylmannosamine;
AA-4212

In Other Databases

PubChem 11096158; 11096158
ChEBI CHEBI:63154
Wikipedia N-Acetylmannosamine
ChemSpider 9271300
HMDb HMDB0001129