Term Name: 2-acyl-6-[6-phosphoethanolamine-alpha-D-mannosyl-(1->2)-6-phosphoethanolamine-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 zwitterion
Synonyms: (PEtn-Man)3-GlcN-(acyl)PI zwitterion, 2-acyl-6-[6-PEtn-alpha-D-Man(1->2)-6-PEtn-alpha-D-Man(1->6)-2-PEtn-alpha-D-Man(1->4)-alpha-D-GlcN]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion, a 2-acyl-6-[6-phosphoethanolamine-alpha-D-mannosyl-(1->2)-6-phosphoethanolamine-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, glycosylphosphatidylinositol H8 zwitterion, H8 GPI zwitterion
Definition: A phosphoethanolamine-glycosyl-phosphatidylinositol where R1 can be an alkyl or an acyl group, R2 and R3 are both acyl groups of undefined composition.
Ontology: ChEBI [CHEBI:144080]  ( EBI )

Relationships
is a type of: organic molecular entity phosphoethanolamine-glycosyl-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion
has_functional_parent: 2-acyl-6-[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 zwitterion
inverse has_functional_parent: 2-acyl-6-[amino acid carboxyl end amidated-6-phosphoethanolamine-alpha-D-mannosyl-(1->2)-6-phosphoethanolamine-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