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CHEBI:144074 - 2-acyl-6-(α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-α-D-mannosyl-(1→4)-α-D-glucosaminyl)-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion

Default Structure
ChEBI IDCHEBI:144074
ChEBI Name2-acyl-6-(α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-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->6)-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl)-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
DefinitionA glycosyl-phosphatidylinositol where R1 can be an alkyl or an acyl group, R2 and R3 are both acyl groups of undefined composition.
Submitterlaimo
DownloadsMolfile
FormulaC35H57NO32PR3
Net Charge0
Average Mass (excl. R groups)1034.790
Monoisotopic Mass (excl. R groups)1034.26013
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](O)[C@H](O)[C@@H]2O)[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→6)-α-D-mannosyl-(1→4)-α-D-glucosaminyl)-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:144074) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
2-acyl-6-(α-D-Man(1→2)-α-D-Man(1→6)-α-D-Man(1→4)-α-D-GlcN)-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterionSUBMITTER
H4 glycosylphosphatidylinositolSUBMITTER
Man3-GlcN-acyl-PI zwitterionSUBMITTER
UniProt Name  Source
a 2-acyl-6-(α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-α-D-mannosyl-(1→4)-α-D-glucosaminyl)-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositolUniProt
Citations