Terminology Service for NFDI4Health
GPI-anchor amidated L-asparagine residue(1-)
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http://purl.obolibrary.org/obo/CHEBI_143786
A 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.
Term info
Label
GPI-anchor amidated L-asparagine residue(1-)
Subsets
2_STAR
charge
-1
formula
C40H62N4O36P2R8
has obo namespace
chebi_ontology
has related synonym
GPI-anchor amidated L-asparagine group(1-), glycosylphosphatidylinositol-anchor amidated L-asparagine residue(1-), a GPI-anchor amidated L-asparagine residue
id
CHEBI:143786
mass
1236.875
monoisotopicmass
1236.26190
smiles
[C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O*)OP(OC[C@H](CO*)OC(*)=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*)CC(=O)N)=O)O)O)O*)O*)O*)O*