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CHEBI:223561 - 3-trehalosamine

ChEBI IDCHEBI:223561
ChEBI Name3-trehalosamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H23NO10
Net Charge0
Average Mass341.313
Monoisotopic Mass341.13220
SMILESN[C@@H]1[C@H](O)[C@@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H]1O
InChIInChI=1S/C12H23NO10/c13-5-6(16)3(1-14)21-11(8(5)18)23-12-10(20)9(19)7(17)4(2-15)22-12/h3-12,14-20H,1-2,13H2/t3-,4-,5+,6-,7+,8+,9+,10-,11-,12-/m1/s1
InChIKeyOHNBYBTUSOVUMK-URLJEOCPSA-N
Species of MetaboliteComponentSourceComments
Nocardiopsis (ncbitaxon:2013) - PubMed (6773914)
ChEBI Ontology
Outgoing Relation(s)
3-trehalosamine (CHEBI:223561) is a aminoglycoside (CHEBI:47779)
IUPAC Name 
(2R,3R,4S,5R,6R)-2-[(2R,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Manual XrefsDatabases
78443104ChemSpider