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CHEBI:142401 - 3-O-[(D-ribitylphospho)2-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl]-L-serine(4−) residue

ChEBI IDCHEBI:142401
ChEBI Name3-O-[(D-ribitylphospho)2-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl]-L-serine(4−) residue
Stars
ASCII Name3-O-[(D-ribitylphospho)2-3-N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-O-6-phospho-alpha-D-mannosyl]-L-serine(4-) residue
Last Modified27 February 2024
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC35H60N3O34P3
Net Charge-4
Average Mass1159.774
Monoisotopic Mass1159.22930
SMILES*N[C@@H](CO[C@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](OP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)CO)[C@H]3NC(C)=O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
3-O-[(D-ribitylphospho)2-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl]-L-serine(4−) residue (CHEBI:142401) has functional parent L-serine residue (CHEBI:29999)
3-O-[(D-ribitylphospho)2-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl]-L-serine(4−) residue (CHEBI:142401) is a α-amino-acid residue anion (CHEBI:35416)
Synonym  Source
3-O-[Rib-ol-P-Rib-ol-P-3-β-D-GalNAc-(1→3)-β-D-GlcNAc-(1→4)-O-6-P-α-D-Man]-L-serine residueSUBMITTER
UniProt Name  Source
3-O-[(D-ribitylphospho)2-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl]-L-serine residueUniProt
Manual XrefsDatabases
Rbo5P-Rbo5P-GalNAc-GlucNAc-Man6P-RMetaCyc
Citations