EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:65275 - [4)-D-GlcpNS-(1→] residue

Default Structure
ChEBI IDCHEBI:65275
ChEBI Name[4)-D-GlcpNS-(1→] residue
Stars
ASCII Name[4)-D-GlcpNS-(1->] residue
DefinitionA monosaccharide residue obtained by removal of the anomeric hydroxy group and the hydrogen attached to the 4-hydroxy group of N-sulfo-D-glucosamine.
Last Modified16 June 2014
Submitternamrata
DownloadsMolfile
FormulaC6H11NO7S
Net Charge0
Average Mass241.221
Monoisotopic Mass241.02562
SMILES*O[C@H]1[C@H](O)[C@@H](NS(=O)(=O)O)C(*)O[C@@H]1CO
ChEBI Ontology
Outgoing Relation(s)
[4)-D-GlcpNS-(1→] residue (CHEBI:65275) is a monosaccharide residue (CHEBI:78848)
[4)-D-GlcpNS-(1→] residue (CHEBI:65275) is conjugate acid of [4)-D-GlcpNS-(1→](1−) residue (CHEBI:65270)
[4)-D-GlcpNS-(1→] residue (CHEBI:65275) is substituent group from N-sulfo-D-glucosamine (CHEBI:16702)
Incoming Relation(s)
[4)-D-GlcpNS-(1→](1−) residue (CHEBI:65270) is conjugate base of [4)-D-GlcpNS-(1→] residue (CHEBI:65275)
Synonym  Source
N-sulfo-(1→4)-D-glucosaminyl residueChEBI