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CHEBI:65270 - [4)-D-GlcpNS-(1→](1−) residue

ChEBI IDCHEBI:65270
ChEBI Name[4)-D-GlcpNS-(1→](1−) residue
Stars
ASCII Name[4)-D-GlcpNS-(1->](1-) residue
DefinitionAn organic anionic group resulting from the removal of the proton from the sulfamic acid group of [4)-D-GlcpNS-(1→] residue. The major structure at pH 7.3 of N-sulfo-D-glucosamine residue.
Last Modified16 June 2014
SubmitterAnne Morgat
DownloadsMolfile
FormulaC6H10NO7S
Net Charge-1
Average Mass240.213
Monoisotopic Mass240.01835
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→](1−) residue (CHEBI:65270) is a organic anionic group (CHEBI:64775)
[4)-D-GlcpNS-(1→](1−) residue (CHEBI:65270) is conjugate base of [4)-D-GlcpNS-(1→] residue (CHEBI:65275)
[4)-D-GlcpNS-(1→](1−) residue (CHEBI:65270) is substituent group from N-sulfo-D-glucosamine(1−) (CHEBI:57868)
Incoming Relation(s)
[4)-D-GlcpNS-(1→] residue (CHEBI:65275) is conjugate acid of [4)-D-GlcpNS-(1→](1−) residue (CHEBI:65270)
Synonym  Source
N-sulfo-(1→4)-D-glucosaminyl(1−) residueChEBI
UniProt Name  Source
N-sulfo-D-glucosamine residueUniProt