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CHEBI:233166 - 2-palmitoyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion

ChEBI IDCHEBI:233166
ChEBI Name2-palmitoyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
Stars
ASCII Name2-palmitoyl-6-alpha-D-glucosaminyl-1-(1-radyl,2-acyl-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 position 1 carries an R that may be either an alkyl or an acyl group, while position 2 is substituted with an acyl group (R).
Submitterlaimo
DownloadsMolfile
FormulaC32H58NO17PR2
Net Charge0
Average Mass (excl. R groups)759.780
Monoisotopic Mass (excl. R groups)759.34424
SMILES*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-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:233166) has functional parent hexadecanoate (CHEBI:7896)
2-palmitoyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:233166) is a 2-acyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143817)
Synonym  Source
2-hexadecanoyl-6-D-GlcN-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterionSUBMITTER
UniProt Name  Source
a 2-hexadecanoyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositolUniProt