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CHEBI:233165 - 2-palmitoyl-6-α-D-glucosaminy-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion

ChEBI IDCHEBI:233165
ChEBI Name2-palmitoyl-6-α-D-glucosaminy-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
Stars
ASCII Name2-palmitoyl-6-alpha-D-glucosaminy-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
DefinitionA glucosaminyl-phosphatidylinositol derivative featuring a palmitoyl group attached to position 2 of the inositol ring, and a glycerol moiety where the R represent acyl groups of undefined composition.
Last Modified23 April 2025
Submitterlaimo
DownloadsMolfile
FormulaC33H58NO18PR2
Net Charge0
Average Mass (excl. R groups)787.790
Monoisotopic Mass (excl. R groups)787.33915
SMILES*C(=O)OC[C@]([H])(COP(=O)([O-])O[C@@H]1[C@H](OC(=O)CCCCCCCCCCCCCCC)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
2-palmitoyl-6-α-D-glucosaminy-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:233165) is a hexadecanoate ester (CHEBI:25835)
Synonym  Source
2-palmitoyl-6-D-GlcN-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterionSUBMITTER
UniProt Name  Source
a 2-hexadecanoyl-6-α-D-glucosaminy-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositolUniProt
Citations