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 (CHEBI:144080)

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CHEBI:144080 - 2-acyl-6-[6-phosphoethanolamine-α-D-mannosyl-(1→2)-6-phosphoethanolamine-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

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ChEBI ID	CHEBI:144080
ChEBI Name	2-acyl-6-[6-phosphoethanolamine-α-D-mannosyl-(1→2)-6-phosphoethanolamine-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
Stars
ASCII 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
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.
Submitter	laimo
Downloads	Molfile

Formula	C41H75N4O41P4R3
Net Charge	0
Average Mass (excl. R groups)	1403.934
Monoisotopic Mass (excl. R groups)	1403.28572
SMILES	[1]OC[C@@H](COP(=O)([O-])O[C@@H]1[C@H](OC([3])=O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO[C@H]3O[C@H](COP(=O)([O-])OCC[NH3+])[C@@H](O)[C@H](O)[C@@H]3O[C@H]3O[C@H](COP(=O)([O-])OCC[NH3+])[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2OP(=O)([O-])OCC[NH3+])[C@H](O)[C@H]1[NH3+])OC([2*])=O

ChEBI Ontology

Outgoing Relation(s)
	2-acyl-6-[6-phosphoethanolamine-α-D-mannosyl-(1→2)-6-phosphoethanolamine-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:144080) 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)
	2-acyl-6-[6-phosphoethanolamine-α-D-mannosyl-(1→2)-6-phosphoethanolamine-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:144080) is a organic molecular entity (CHEBI:50860)
	2-acyl-6-[6-phosphoethanolamine-α-D-mannosyl-(1→2)-6-phosphoethanolamine-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:144080) is a phosphoethanolamine-glycosyl-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-2-acyl-inositol zwitterion (CHEBI:143784)
Incoming Relation(s)
	2-acyl-6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-6-phosphoethanolamine-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:233233) has functional parent 2-acyl-6-[6-phosphoethanolamine-α-D-mannosyl-(1→2)-6-phosphoethanolamine-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:144080)

Synonyms	Source
(PEtn-Man)₃-GlcN-(acyl)PI zwitterion	SUBMITTER
glycosylphosphatidylinositol H8 zwitterion	SUBMITTER
H8 GPI zwitterion	SUBMITTER
2-acyl-6-[6-PEtn-α-D-Man(1→2)-6-PEtn-α-D-Man(1→6)-2-PEtn-α-D-Man(1→4)-α-D-GlcN]-1-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol zwitterion	SUBMITTER

UniProt Name	Source
a 2-acyl-6-[6-phosphoethanolamine-α-D-mannosyl-(1→2)-6-phosphoethanolamine-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	UniProt

Citations