CHEBI:233273 - 6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol residue

ChEBI IDCHEBI:233273
ChEBI Name6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol residue
Stars
ASCII Name6-[amino acid carboxyl end amidated-6-phosphoethanolamine-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-2-phosphoethanolamine-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol residue
Definitiona GPI-anchor amidated amino acid carboxy end residue where the glycosyl structure derives from the H7 GPI-anchor and is de-acylated at position 2 of the inositol ring.
Submitterlaimo
DownloadsMolfile
FormulaC40H70N4O38P3R3
Net Charge-1
Average Mass (excl. R groups)1307.912
Monoisotopic Mass (excl. R groups)1307.28864
SMILES*N[C@@H]([3*])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)[C@H]5OP(=O)([O-])OC[C@H](CO[1*])OC([2*])=O)O[C@@H]4CO)[C@@H](OP(=O)([O-])OCC[NH3+])[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O
ChEBI Ontology
Outgoing Relation(s)
6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol residue (CHEBI:233273) has functional parent 2-acyl-6-[6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion (CHEBI:144079)
6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol residue (CHEBI:233273) is a GPI-anchor amidated amino acid carboxyl end residue(1−) (CHEBI:143797)
Incoming Relation(s)
6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl-sn-glycero-3-phospho)-1D-myo-inositol residue (CHEBI:233420) has functional parent 6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol residue (CHEBI:233273)
Synonyms  Source
amino acid carboxyl end amidated-(PEtn)Man-Man-(PEtn)Man-GlcN-PI residueSUBMITTER
H7 de-acylated GPI-amino acid carboxyl end residueSUBMITTER
UniProt Name  Source
a 6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol residueUniProt
Citations