EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:32525 - trehalosamine

ChEBI IDCHEBI:32525
ChEBI Nametrehalosamine
Stars
Last Modified22 August 2013
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC12H23NO10
Net Charge0
Average Mass341.313
Monoisotopic Mass341.13220
SMILESN[C@H]1[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C12H23NO10/c13-5-8(18)6(16)3(1-14)21-11(5)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
InChIKeyYSVQUZOHQULZQP-OCEKCAHXSA-N
ChEBI Ontology
Outgoing Relation(s)
trehalosamine (CHEBI:32525) is a amino disaccharide (CHEBI:22480)
trehalosamine (CHEBI:32525) is a glycosyl glycoside derivative (CHEBI:63356)
IUPAC Name 
2-amino-2-deoxy-α-D-glucopyranosyl α-D-glucopyranoside
Synonyms  Source
2-TrehalosamineChemIDplus
TrehalosamineChemIDplus
Glcp-(1↔1)-α-D-GlcNpJCBN
alpha-D-Glucopyranosyl 2-amino-2-deoxy-alpha-D-glucopyranosideChemIDplus
Registry NumbersSources
CAS:27208-79-3ChemIDplus