CHEBI:233166 - 2-palmitoyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-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 2-palmitoyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
ChEBI ID CHEBI:233166
ChEBI ASCII Name 2-palmitoyl-6-alpha-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion
Definition A 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).
Stars This entity has been manually annotated by a third party.
Submitter laimo
Download Molfile XML SDF
Formula C32H58NO17PR2
Net Charge 0
Average Mass (excl. R groups) 759.780
Monoisotopic Mass (excl. R groups) 759.34424
SMILES O=P([O-])(O[C@@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2[NH3+])O)O)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCC)OC[C@@](CO*)(OC(=O)*)[H]
ChEBI Ontology
Outgoing 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)
Synonyms Sources
2-hexadecanoyl-6-D-GlcN-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion SUBMITTER
a 2-hexadecanoyl-6-α-D-glucosaminyl-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol UniProt