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CHEBI:90837 - 3-O-(N-acetyl-β-D-glucosaminyl)-L-serine

ChEBI IDCHEBI:90837
ChEBI Name3-O-(N-acetyl-β-D-glucosaminyl)-L-serine
Stars
ASCII Name3-O-(N-acetyl-beta-D-glucosaminyl)-L-serine
DefinitionAn O-glycosyl-L-serine having N-acetyl-β-D-glucosaminyl as the glycosyl component.
Last Modified22 February 2016
SubmitterAnne Morgat
DownloadsMolfile
FormulaC11H20N2O8
Net Charge0
Average Mass308.287
Monoisotopic Mass308.12197
SMILESCC(=O)N[C@H]1[C@H](OC[C@H](N)C(=O)O)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C11H20N2O8/c1-4(15)13-7-9(17)8(16)6(2-14)21-11(7)20-3-5(12)10(18)19/h5-9,11,14,16-17H,2-3,12H2,1H3,(H,13,15)(H,18,19)/t5-,6+,7+,8+,9+,11+/m0/s1
InChIKeyREDMNGDGDYFZRE-YRMXFSIDSA-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)
3-O-(N-acetyl-β-D-glucosaminyl)-L-serine (CHEBI:90837) is a O-glycosyl-L-serine (CHEBI:21957)
3-O-(N-acetyl-β-D-glucosaminyl)-L-serine (CHEBI:90837) is a monosaccharide derivative (CHEBI:63367)
3-O-(N-acetyl-β-D-glucosaminyl)-L-serine (CHEBI:90837) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Incoming Relation(s)
O-(N-acetyl-β-D-glucosaminyl)-L-serine residue (CHEBI:90838) is substituent group from 3-O-(N-acetyl-β-D-glucosaminyl)-L-serine (CHEBI:90837)
Synonyms  Source
3-O-(2-Acetamido-2-deoxy-beta-D-glucopyranosyl)-L-serineChemIDplus
O-Seryl-beta-N-acetylglucosaminideChemIDplus
O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-L-serineChEBI
Registry NumbersSources
Reaxys:1437875Reaxys
CAS:17041-36-0ChemIDplus
Citations