CHEBI:32539 - daunosamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name daunosamine
ChEBI ID CHEBI:32539
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H13NO3
Net Charge 0
Average Mass 147.17236
Monoisotopic Mass 147.090
InChI InChI=1S/C6H13NO3/c1-4(9)6(10)5(7)2-3-8/h3-6,9-10H,2,7H2,1H3/t4-,5-,6+/m0/s1
InChIKey WPJRFCZKZXBUNI-HCWXCVPCSA-N
SMILES [H]C([H])(C=O)[C@]([H])(N)[C@]([H])(O)[C@]([H])(C)O
ChEBI Ontology
Outgoing daunosamine (CHEBI:32539) is a hexosamine (CHEBI:24586)
daunosamine (CHEBI:32539) is a trideoxyhexose derivative (CHEBI:63349)
Incoming dTDP-β-L-daunosamine (CHEBI:32340) has functional parent daunosamine (CHEBI:32539)
IUPAC Name
3-amino-2,3,6-trideoxy-L-lyxo-hexose
Synonym Source
3-Amino-2,3,6-trideoxy-L-lyxo-hexose ChemIDplus
Registry Number Type Source
26548-47-0 CAS Registry Number ChemIDplus
Last Modified
27 May 2015