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CHEBI:143881 - phosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion

ChEBI IDCHEBI:143881
ChEBI Namephosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion
Stars
DefinitionA phosphoethanolamine-GIPC where R1 represents the shingoid base, R2 is an acyl group, R3 can be an acyl group or an H, R4-8 can be other sugar groups, phosphoethanolamine or H.
Submitterlaimo
DownloadsMolfile
FormulaC36H59N3O34P2R8
Net Charge0
Average Mass (excl. R groups)1139.802
Monoisotopic Mass (excl. R groups)1139.24552
SMILES[1*]O[C@@H](O)[C@H](COP(=O)([O-])O[C@@H]1[C@H](O[3*])[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[7*])[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](COP(=O)([O-])OCC[NH3+])[C@@H](O)[C@H](O)[C@@H]3O[8*])[C@@H](O[6*])[C@H](O[5*])[C@@H]2O[4*])[C@H](O)[C@H]1[NH3+])NC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion (CHEBI:143881) has functional parent inositol phosphoceramide(1−) (CHEBI:64916)
phosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion (CHEBI:143881) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
GIPC-anchor amidated L-serine residue(1−) (CHEBI:143806) has functional parent phosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion (CHEBI:143881)
GIPC-anchor amidated glycine residue(1−) (CHEBI:143805) has functional parent phosphoethanolamine-glycosyl-inositol-phosphoceramide zwitterion (CHEBI:143881)
Synonym  Source
GIPC-phosphoethanolamine zwitterionSUBMITTER
UniProt Name  Source
a GIPC-phosphoethanolamine derivativeUniProt
Citations