2-acyl-6-[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 (CHEBI:233232)

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CHEBI:233232 - 2-acyl-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

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ChEBI ID	CHEBI:233232
ChEBI Name	2-acyl-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
Stars
ASCII Name	2-acyl-6-[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
Definition	a GPI-anchor amidated amino acid carboxy end residue where the glycosyl structure derives from the H7 GPI-anchor
Submitter	laimo
Downloads	Molfile

Formula	C41H69N4O39P3R4
Net Charge	-1
Average Mass (excl. R groups)	1334.914
Monoisotopic Mass (excl. R groups)	1334.27573
SMILES	N[C@@H]([4])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](OC([3])=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)
	2-acyl-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:233232) 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-[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:233232) is a GPI-anchor amidated amino acid carboxyl end residue(1−) (CHEBI:143797)

Synonyms	Source
amino acid carboxyl end amidated-(PEtn)Man-Man-(PEtn)Man-GlcN-(acyl)PI residue	SUBMITTER
H7 GPI-amino acid carboxyl end residue	SUBMITTER

UniProt Name	Source
a 2-acyl-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	UniProt