CHEBI:62464 - O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine

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ChEBI Name O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine ChEBI ID CHEBI:62464 ChEBI ASCII Name O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine Definition A serine derivative that is L-serine having a 3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl moiety attached to the side-chain oxygen. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C17H30N2O13 Net Charge 0 Average Mass 470.42570 Monoisotopic Mass 470.17479 InChI InChI=1S/C17H30N2O13/c1-5(22)19-9-14(32-17-13(26)12(25)10(23)7(2-20)31-17)11(24)8(3-21)30-16(9)29-4-6(18)15(27)28/h6-14,16-17,20-21,23-26H,2-4,18H2,1H3,(H,19,22)(H,27,28)/t6-,7+,8+,9+,10-,11-,12-,13+,14+,16-,17-/m0/s1 InChIKey XDMCWZFLLGVIID-ULCOMTOUSA-N SMILES CC(=O)N[C@H]1[C@@H](OC[C@H](N)C(O)=O)O[C@H](CO)[C@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine (CHEBI:62464) is a O-glycosyl-L-serine (CHEBI:21957) O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine (CHEBI:62464) is a non-proteinogenic L-α-amino acid (CHEBI:83822) O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine (CHEBI:62464) is tautomer of O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine zwitterion (CHEBI:62465) Incoming O3-(β-D-galactosyl-(1→3)-N-acetyl-α-D-galactosaminyl)-L-serine residue (CHEBI:137949) is substituent group from O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine (CHEBI:62464) O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine zwitterion (CHEBI:62465) is tautomer of O-(3-O-β-D-galactosyl-N-acetyl-α-D-galactosaminyl)-L-serine (CHEBI:62464) IUPAC Name (2S)-3-{[2-acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy}-2-aminopropanoic acid Synonyms Sources (2S)-3-{[2-(acetylamino)-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranosyl]oxy}-2-aminopropanoic acid IUPAC 3-O-(2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranosyl)-L-serine ChEBI β-D-galactosyl-3-(N-acetyl-α-D-galactosaminyl)-L-serine ChEBI β-D-Galp-(1→3)-α-D-GalpNAc-O-Ser ChEBI β-Galp-(1→3)-α-GalpNAc-(1→3)-Ser ChEBI O-[2-acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranosyl]-L-serine ChEBI Manual Xref Database G12692 KEGG GLYCAN View more database links Registry Number Type Source 4772580 Reaxys Registry Number Reaxys Citation Type Source 3621238 PubMed citation Europe PMC Last Modified 07 September 2017