Terminology Service for NFDI4Health
JSON

GIPC-anchor amidated L-serine residue(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_143806

A GIPC-anchor amidated amino acid 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.

Term info

Label

GIPC-anchor amidated L-serine residue(1-)

database cross reference
Subsets

2_STAR

charge

-1

formula

C39H62N4O36P2R8

has obo namespace

chebi_ontology

has related synonym

a GIPC-anchor amidated L-serine residue, glycosylinositolphosphoceramide-anchor amidated L-serine residue(1-)

id

CHEBI:143806

mass

1224.864

monoisotopicmass

1224.26190

smiles

[C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O*)OP(OC[C@@H]([C@@H](O*)O)NC(*)=O)(=O)[O-])O[C@@H]2[C@H]([NH3+])[C@@H](O)[C@@H]([C@H](O2)CO)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO[C@@H]4[C@H]([C@H]([C@@H]([C@H](O4)CO*)O)O)O[C@@H]5[C@H]([C@H]([C@@H]([C@H](O5)COP([O-])(=O)OCCNC([C@@H](N*)CO)=O)O)O)O*)O*)O*)O*