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CHEBI:37556 - O-(α-D-mannosyl)-L-serine

ChEBI IDCHEBI:37556
ChEBI NameO-(α-D-mannosyl)-L-serine
Stars
ASCII NameO-(alpha-D-mannosyl)-L-serine
Last Modified9 August 2017
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC9H17NO8
Net Charge0
Average Mass267.234
Monoisotopic Mass267.09542
SMILESN[C@@H](CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)C(=O)O
InChIInChI=1S/C9H17NO8/c10-3(8(15)16)2-17-9-7(14)6(13)5(12)4(1-11)18-9/h3-7,9,11-14H,1-2,10H2,(H,15,16)/t3-,4+,5+,6-,7-,9-/m0/s1
InChIKeyHGTOXWOVJAONKK-DHGOSONXSA-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-serine (CHEBI:37556) is a O-glycosyl-L-serine (CHEBI:21957)
O-(α-D-mannosyl)-L-serine (CHEBI:37556) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Incoming Relation(s)
O-(α-D-mannosyl)-L-serine residue (CHEBI:137321) is substituent group from O-(α-D-mannosyl)-L-serine (CHEBI:37556)
IUPAC Name 
O-(α-D-mannopyranosyl)-L-serine
Synonyms  Source
(2S)-2-amino-3-(α-D-mannopyranosyloxy)propanoic acidIUPAC
O-MannopyranosylserineChemIDplus
O-Man-serChEBI
O-Mannopyranosyl-L-serineChemIDplus
3-O-(α-D-mannopyranosyl)-L-serineChEBI
Registry NumbersSources
Beilstein:5439876Beilstein
CAS:78609-14-0ChemIDplus