CHEBI:52587 - 6-O-{α-D-mannosyl-(1→6)-2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-α-D-mannosyl-(1→4)-β-D-glucosaminyl}-1-phosphatidyl-1D-myo-inositol

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 6-O-{α-D-mannosyl-(1→6)-2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-α-D-mannosyl-(1→4)-β-D-glucosaminyl}-1-phosphatidyl-1D-myo-inositol ChEBI ID CHEBI:52587 ChEBI ASCII Name 6-O-{alpha-D-mannosyl-(1->6)-2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-alpha-D-mannosyl-(1->4)-beta-D-glucosaminyl}-1-phosphatidyl-1D-myo-inositol Definition An inositol compound having α-mannosyl-(1→6)-α-2-(2-aminoethylphosphoryl)mannosyl-β-glucosaminyl and phosphatidyl substituents on its hydroxy groups. Stars This entity has been manually annotated by the ChEBI Team. Submitter njuty Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C31H54N2O29P2R2 Net Charge 0 Average Mass (excl. R groups) 980.70400 Monoisotopic Mass (excl. R groups) 980.22875 SMILES NCCP(O)(=O)O[C@H]1[C@@H](O)[C@H](O)[C@@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)O[C@@H]1O[C@H]1[C@H](O)[C@@H](N)[C@@H](O[C@@H]1CO)O[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H](O)[C@@H]1OP(O)(=O)OCC(COC([*])=O)OC([*])=O ChEBI Ontology Outgoing 6-O-{α-D-mannosyl-(1→6)-2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-α-D-mannosyl-(1→4)-β-D-glucosaminyl}-1-phosphatidyl-1D-myo-inositol (CHEBI:52587) is a acylglucosaminylphosphatidylinositol (CHEBI:52572) IUPAC Name 6-O-{α-D-mannopyranosyl-(1→6)-2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-α-D-mannopyranosyl-(1→4)-2-amino-2-deoxy-β-D-glucopyranosyl}-1-O-phosphatidyl-1D-myo-inositol Last Modified 23 June 2009