CHEBI:144033 - D-glucosaminyl-(α1→6)-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 D-glucosaminyl-(α1→6)-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion
ChEBI ID CHEBI:144033
ChEBI ASCII Name D-glucosaminyl-(alpha1->6)-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion
Definition A glucosaminyl-phosphatidylinositol derivative where R1, R2 and R3 are acyl groups of undefined composition.
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C18H27NO18PR3
Net Charge 0
Average Mass (excl. R groups) 576.377
Monoisotopic Mass (excl. R groups) 576.09657
SMILES [C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OC(=O)*)OP(OC[C@H](COC(=O)*)OC(=O)*)(=O)[O-])O[C@@H]2[C@H]([NH3+])[C@@H](O)[C@@H]([C@H](O2)CO)O
ChEBI Ontology
Outgoing D-glucosaminyl-(α1→6)-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion (CHEBI:144033) is a organic molecular entity (CHEBI:50860)
Incoming D-glucosaminyl-(α1→6)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion (CHEBI:144032) has functional parent D-glucosaminyl-(α1→6)-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion (CHEBI:144033)
Synonyms Sources
an α-D-GlcN-(1→6)-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol UniProt
D-GlcN-(α1→6)-(1,2-diacyl-phosphatidyl)-2-acyl-D-myo-inositol zwitterion SUBMITTER
Citations Waiting for Citations Types Sources
14517336 PubMed citation SUBMITTER
8900192 PubMed citation SUBMITTER