CHEBI:144054 - 2-PEtn-α-D-Man-(1→4)-α-D-GlcN-(1→6)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2-PEtn-α-D-Man-(1→4)-α-D-GlcN-(1→6)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion
ChEBI ID CHEBI:144054
ChEBI ASCII Name 2-PEtn-alpha-D-Man-(1->4)-alpha-D-GlcN-(1->6)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion
Definition A phosphoethanolamine-glycosyl-phosphatidylinositol derivative where R1 can be an alkyl or an acyl group, R2 and R3 are both acyl groups of undefined composition.
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C25H43N2O25P2R3
Net Charge 0
Average Mass (excl. R groups) 833.556
Monoisotopic Mass (excl. R groups) 833.16301
SMILES [C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OC(=O)*)OP(OC[C@H](CO*)OC(=O)*)(=O)[O-])O[C@@H]2[C@H]([NH3+])[C@@H](O)[C@@H]([C@H](O2)CO)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OP([O-])(=O)OCC[NH3+]
ChEBI Ontology
Outgoing 2-PEtn-α-D-Man-(1→4)-α-D-GlcN-(1→6)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion (CHEBI:144054) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
2-P-Etn-α-D-Man-(1→4)-α-D-GlcN-(1→6)-1-phosphatidyl-2-acyl-D-myo-inositol SUBMITTER
2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl-(1→6)-1-phosphatidyl-2-acyl-D-myo-inositol SUBMITTER
a 2-PEtn-α-D-Man-(1→4)-α-D-GlcN-(1→6)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol UniProt
Citation Waiting for Citations Type Source
10574991 PubMed citation SUBMITTER