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CHEBI:37557 - O-(α-D-mannosyl)-L-threonine

ChEBI IDCHEBI:37557
ChEBI NameO-(α-D-mannosyl)-L-threonine
Stars
ASCII NameO-(alpha-D-mannosyl)-L-threonine
Last Modified9 August 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC10H19NO8
Net Charge0
Average Mass281.261
Monoisotopic Mass281.11107
SMILESC[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](N)C(=O)O
InChIInChI=1S/C10H19NO8/c1-3(5(11)9(16)17)18-10-8(15)7(14)6(13)4(2-12)19-10/h3-8,10,12-15H,2,11H2,1H3,(H,16,17)/t3-,4-,5+,6-,7+,8+,10+/m1/s1
InChIKeyDHIKRLNYEAMDOC-RBCVCIGJSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
O-(α-D-mannosyl)-L-threonine (CHEBI:37557) is a O-glycosyl-L-threonine (CHEBI:21958)
Incoming Relation(s)
O-(α-D-mannosyl)-L-threonine residue (CHEBI:137323) is substituent group from O-(α-D-mannosyl)-L-threonine (CHEBI:37557)
IUPAC Name 
O-(α-D-mannopyranosyl)-L-threonine
Synonyms  Source
O-MannopyranosylthreonineChemIDplus
O-Man-thrChemIDplus
O-Mannopyranosyl-L-threonineChemIDplus
O-alpha-D-mannopyranosyl-L-threonineChemIDplus
(2S,3R)-2-amino-3-(α-D-mannopyranosyloxy)butanoic acidIUPAC
Registry NumbersSources
Beilstein:5442330Beilstein
CAS:78609-12-8ChemIDplus