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CHEBI:143800 - GPI-anchor amidated L-serine residue(1−)

ChEBI IDCHEBI:143800
ChEBI NameGPI-anchor amidated L-serine residue(1−)
Stars
ASCII NameGPI-anchor amidated L-serine residue(1-)
DefinitionA GPI-anchor amidated amino acid where R1 can be an alkyl or an acyl group, R2 is an acyl group, R3 can be an acyl group or an H, R4-8 can be other sugar groups, phosphoethanolamine or H.
Last Modified4 February 2020
Submitterlaimo
DownloadsMolfile
FormulaC39H61N3O36P2R8
Net Charge-1
Average Mass (excl. R groups)1209.849
Monoisotopic Mass (excl. R groups)1209.25100
SMILES*N[C@@H](CO)C(=O)NCCOP(=O)([O-])OC[C@H]1O[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@H](O[C@H]4[C@H](O)[C@@H]([NH3+])[C@@H](O[C@@H]5[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[3*])[C@H]5OP(=O)([O-])OC[C@H](CO[1*])OC([2*])=O)O[C@@H]4CO)[C@@H](O[4*])[C@@H](O[5*])[C@@H]3O[6*])O[C@H](CO[7*])[C@@H](O)[C@@H]2O)[C@@H](O[8*])[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing Relation(s)
GPI-anchor amidated L-serine residue(1−) (CHEBI:143800) has functional parent C-terminal-L-serine residue(1−) (CHEBI:143862)
GPI-anchor amidated L-serine residue(1−) (CHEBI:143800) is a GPI-anchor amidated amino acid carboxyl end residue(1−) (CHEBI:143797)
Synonym  Source
glycosylphosphatidylinositol-anchor amidated L-serine residue(1−)SUBMITTER
UniProt Name  Source
a GPI-anchor amidated L-serine residueUniProt
Citations