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CHEBI:72731 - aldehydo-D-kanosamine(1+)

Default Structure
ChEBI IDCHEBI:72731
ChEBI Namealdehydo-D-kanosamine(1+)
Stars
ASCII Namealdehydo-D-kanosamine(1+)
DefinitionA primary ammonium ion resulting from the protonation of the amino group of aldehydo-D-kanosamine(1+).
Last Modified11 March 2013
SubmitterGareth Owen
DownloadsMolfile
FormulaC6H14NO5
Net Charge+1
Average Mass180.180
Monoisotopic Mass180.08665
SMILES[H]C(=O)[C@H](O)[C@@H]([NH3+])[C@H](O)[C@H](O)CO
InChIInChI=1S/C6H13NO5/c7-5(3(10)1-8)6(12)4(11)2-9/h1,3-6,9-12H,2,7H2/p+1/t3-,4+,5+,6+/m0/s1
InChIKeyFOEXHEVNPRRHDY-SLPGGIOYSA-O
ChEBI Ontology
Outgoing Relation(s)
aldehydo-D-kanosamine(1+) (CHEBI:72731) is a organic cation (CHEBI:25697)
aldehydo-D-kanosamine(1+) (CHEBI:72731) is a primary ammonium ion (CHEBI:65296)
aldehydo-D-kanosamine(1+) (CHEBI:72731) is conjugate acid of aldehydo-D-kanosamine (CHEBI:31747)
Incoming Relation(s)
aldehydo-D-kanosamine (CHEBI:31747) is conjugate base of aldehydo-D-kanosamine(1+) (CHEBI:72731)
IUPAC Name 
3-ammonio-3-deoxy-D-glucose
Synonyms  Source
kanosamine(1+)ChEBI
D-kanosamine(1+)ChEBI