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

ChEBI IDCHEBI:144033
ChEBI Name2-acyl-6-α-D-glucosaminyl-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
Stars
ASCII Name2-acyl-6-alpha-D-glucosaminyl-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
DefinitionA glucosaminyl-phosphatidylinositol derivative where R represents acyl groups of undefined composition.
Submitterlaimo
DownloadsMolfile
FormulaC18H27NO18PR3
Net Charge0
Average Mass (excl. R groups)576.377
Monoisotopic Mass (excl. R groups)576.09657
SMILES*C(=O)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](O)[C@H]1[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
2-acyl-6-α-D-glucosaminyl-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:144033) is a 2-acyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:143817)
2-acyl-6-α-D-glucosaminyl-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:144033) is a organic molecular entity (CHEBI:50860)
Synonym  Source
2-acyl-6-α-D-GlcN-1-(1,2-diacyl-phosphatidyl)-1D-myo-inositol zwitterionSUBMITTER
UniProt Name  Source
a 2-acyl-6-α-D-glucosaminyl-1-(1,2-diacyl-sn-glycero-3-phospho)-1D-myo-inositolUniProt
Citations