Systematic / IUPAC Name: (3S,4R,5S,6R)-3-Amino-6-(hydroxymethyl)oxane-2,4,5-triol
ID: Reference13868
Other Names:
2-Amino-2-deoxy-D-mannopyranose;
AA-4447
Formula: C6H13NO5
Class: Endogenous Metabolites
D-Mannosamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap ID-X with ETD_Cal Gateshead |
| No. of Spectral Trees | 1 |
| No. of Spectra | 125 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/10/2026 12:32:50 PM |
| 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 |
| InChI Key | MSWZFWKMSRAUBD-CBPJZXOFSA-N |
| Canonical SMILES | N[C@@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| CAS | |
| Splash | |
| Other Names |
2-Amino-2-deoxy-D-mannopyranose; AA-4447 |
| PubChem | 440049 |
| ChEBI | CHEBI:62325 |
| KEGG | C03570 |
| ChEMBL | CHEMBL4551840 |
| ChemSpider | 389060 |