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CHEBI:144054 - 2-acyl-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:144054
ChEBI Name2-acyl-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-[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.
Submitterlaimo
DownloadsMolfile
FormulaC25H43N2O25P2R3
Net Charge0
Average Mass (excl. R groups)833.556
Monoisotopic Mass (excl. R groups)833.16301
SMILES*OC[C@]([H])(COP(=O)([O-])O[C@@H]1[C@H](OC(*)=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](O)[C@H](O)[C@@H]2OP(=O)([O-])OCC[NH3+])[C@H](O)[C@H]1[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
2-acyl-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:144054) has functional parent 2-acyl-6-(α-D-mannosyl-(1→4)-α-D-glucosaminyl)-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143818)
2-acyl-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:144054) is a organic molecular entity (CHEBI:50860)
Synonym  Source
2-acyl-6-[2-PEtn-α-D-Man(1→4)-α-D-GlcN]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterionSUBMITTER
UniProt Name  Source
a 2-acyl-6-[2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositolUniProt
Citations