D(+)-Galactosamine

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Systematic / IUPAC Name: (3R,4R,5R,6R)-3-Amino-6-(hydroxymethyl)oxane-2,4,5-triol

ID: Reference1772

Other Names: D-2-Amino-2-deoxygalactose;
2-Amino-2-deoxy-D-galactopyranose;
D-Galactopyranose, 2-amino-2-deoxy-;
Galactopyranose, 2-amino-2-deoxy-, D-;
Chondrosamine

Formula: C6H13NO5

Class: Endogenous Metabolites

Spectral Data

D(+)-Galactosamine 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 Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 43
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 12/1/2014 3:26:41 PM
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Identificators

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-GASJEMHNSA-N
Canonical SMILES C(C1C(C(C(C(O1)O)N)O)O)O
CAS 7535004
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Other Names D-2-Amino-2-deoxygalactose;
2-Amino-2-deoxy-D-galactopyranose;
D-Galactopyranose, 2-amino-2-deoxy-;
Galactopyranose, 2-amino-2-deoxy-, D-;
Chondrosamine

In Other Databases

ChEBI CHEBI:60312
Wikipedia Galactosamine
KEGG C02262
PubChem 24154
ChemIDPlus 007535004; 000090766
ChemSpider 22576