CHEBI:90838 - O-(N-acetyl-β-D-glucosaminyl)-L-serine residue

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ChEBI Name O-(N-acetyl-β-D-glucosaminyl)-L-serine residue ChEBI ID CHEBI:90838 ChEBI ASCII Name O-(N-acetyl-beta-D-glucosaminyl)-L-serine residue Definition The L-α-amino acid residue formed from O-(N-acetyl-β-D-glucosaminyl)-L-serine. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C11H18N2O7 Net Charge 0 Average Mass 290.270 Monoisotopic Mass 290.11140 SMILES O1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OC[C@H](N*)C(*)=O)NC(C)=O)O)O)CO ChEBI Ontology Outgoing O-(N-acetyl-β-D-glucosaminyl)-L-serine residue (CHEBI:90838) has functional parent L-serine residue (CHEBI:29999) O-(N-acetyl-β-D-glucosaminyl)-L-serine residue (CHEBI:90838) is a L-α-amino acid residue (CHEBI:83228) 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) Synonym Source O-(N-acetyl-β-D-glucosaminyl)-L-serine residue UniProt Last Modified 22 February 2016