3-O-[D-ribitylphospho-3-N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-O-6-phospho-alpha-D-mannosyl]-L-threonine(3-) residue (CHEBI:177331)

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CHEBI:177331 - 3-O-[D-ribitylphospho-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl]-L-threonine(3−) residue

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ChEBI ID	CHEBI:177331
ChEBI Name	3-O-[D-ribitylphospho-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl]-L-threonine(3−) residue
Stars
ASCII Name	3-O-[D-ribitylphospho-3-N-acetyl-beta-D-galactosaminyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->4)-O-6-phospho-alpha-D-mannosyl]-L-threonine(3-) residue
Submitter	Kristian Axelsen
Downloads	Molfile

Formula	C31H52N3O27P2
Net Charge	-3
Average Mass	960.699
Monoisotopic Mass	960.22799
SMILES	N[C@H](C()=O)[C@@H](C)O[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)CO)[C@H]3NC(C)=O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O

ChEBI Ontology

Outgoing Relation(s)
	3-O-[D-ribitylphospho-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl]-L-threonine(3−) residue (CHEBI:177331) is a L-threonine residue (CHEBI:30013)

Synonym	Source
3-O-[Rib-ol-P-3-β-D-GalNAc-(1→3)-β-D-GlcNAc-(1→4)-O-6-P-α-D-Man]-L-threonine residue	SUBMITTER

UniProt Name	Source
3-O-[D-ribitylphospho-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl]-L-threonine residue	UniProt

Manual Xrefs	Databases
Rbo5P-bGalNAc-13-bGlucNAc-14-Man6P-R	MetaCyc

Citations