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CHEBI:53606 - O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue

ChEBI IDCHEBI:53606
ChEBI NameO-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue
Stars
ASCII NameO-[N-acetyl-alpha-neuraminyl-(2->6)-N-acetyl-alpha-D-galactosaminyl]-L-serine residue
DefinitionThe residue formed from O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine
Last Modified27 July 2015
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC22H35N3O16
Net Charge0
Average Mass597.527
Monoisotopic Mass597.20173
SMILES*N[C@@H](CO[C@H]1O[C@H](CO[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H](O)[C@H](O)[C@H]1NC(C)=O)C(=O)O*
Roles Classification
Biological Role:
epitope  The biological role played by a material entity when bound by a receptor of the adaptive immune system. Specific site on an antigen to which an antibody binds.
ChEBI Ontology
Outgoing Relation(s)
O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:53606) has functional parent L-serine residue (CHEBI:29999)
O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:53606) has role epitope (CHEBI:53000)
O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:53606) is a L-α-amino acid residue (CHEBI:83228)
O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:53606) is conjugate acid of O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue (CHEBI:231972)
O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:53606) is substituent group from O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine (CHEBI:53610)
Incoming Relation(s)
O3-[N-acetyl-α-neuraminosyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine(1−) residue (CHEBI:231972) is conjugate base of O-[N-acetyl-α-neuraminyl-(2→6)-N-acetyl-α-D-galactosaminyl]-L-serine residue (CHEBI:53606)
IUPAC Name 
O-[(5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-nonulopyranosylonic acid)-(2→6)-2-acetamido-2-deoxy-α-D-galactopyranosyl]-L-serine residue
Synonyms  Source
NeuAc α 2,6 GalNAc α 1-OSerChEBI
-[NeuAc(α→6)GalNAc(α1→O)]Ser-JCBN
Citations