CHEBI:144090 - 2-acyl-6-[α-D-mannosyl-(1→2)-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion

ChEBI IDCHEBI:144090
ChEBI Name2-acyl-6-[α-D-mannosyl-(1→2)-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
Stars
ASCII Name2-acyl-6-[alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-2-phosphoethanolamine-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
DefinitionA phosphoethanolamine-glycosyl-phosphatidylinositol derivative where R1 can be an alkyl or an acyl group, R2 and R3 are both acyl groups of undefined composition.
Last Modified12 February 2026
Submitterlaimo
DownloadsMolfile
FormulaC43H73N2O40P2R3
Net Charge0
Average Mass (excl. R groups)1319.979
Monoisotopic Mass (excl. R groups)1319.32148
SMILES[1*]OC[C@@H](COP(=O)([O-])O[C@@H]1[C@H](OC([3*])=O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2OP(=O)([O-])OCC[NH3+])[C@H](O)[C@H]1[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
2-acyl-6-[α-D-mannosyl-(1→2)-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:144090) has functional parent 2-acyl-6-[α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:144035)
2-acyl-6-[α-D-mannosyl-(1→2)-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:144090) is a glycosylphosphatidylinositol zwitterion (CHEBI:747347)
2-acyl-6-[α-D-mannosyl-(1→2)-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:144090) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
2-acyl-6-[α-D-Man(1→2)-α-D-Man(1→2)-α-D-Man(1→6)-2-PEtn-α-D-Man(1→4)-α-D-GlcN]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterionSUBMITTER
M4C glycosylphosphatidylinositolSUBMITTER
Man3-(PEtn)Man-GlcN-acyl-PISUBMITTER
UniProt Name  Source
a 2-acyl-6-[α-D-mannosyl-(1→2)-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositolUniProt
Citations