6-[amino acid carboxyl end amidated-6-phosphoethanolamine-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-(N-acetyl-D-galactosaminyl-(alpha1->4))-2-phosphoethanolamine-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl]-1-(1-radyl,2-octadecanoyl-sn-glycero-3-phospho)-1D-myo-inositol residue(1-) (CHEBI:233422)

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CHEBI:233422 - 6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-(N-acetyl-D-galactosaminyl-(α1→4))-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-octadecanoyl-sn-glycero-3-phospho)-1D-myo-inositol residue(1−)

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ChEBI ID	CHEBI:233422
ChEBI Name	6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-(N-acetyl-D-galactosaminyl-(α1→4))-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-octadecanoyl-sn-glycero-3-phospho)-1D-myo-inositol residue(1−)
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ASCII Name	6-[amino acid carboxyl end amidated-6-phosphoethanolamine-alpha-D-mannosyl-(1->2)-alpha-D-mannosyl-(1->6)-(N-acetyl-D-galactosaminyl-(alpha1->4))-2-phosphoethanolamine-alpha-D-mannosyl-(1->4)-alpha-D-glucosaminyl]-1-(1-radyl,2-octadecanoyl-sn-glycero-3-phospho)-1D-myo-inositol residue(1-)
Last Modified	4 September 2025
Submitter	laimo
Downloads	Molfile

Formula	C65H118N5O43P3R2
Net Charge	-1
Average Mass (excl. R groups)	1750.573
Monoisotopic Mass (excl. R groups)	1749.64189
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(=O)CCCCCCCCCCCCCCCCC)O[C@@H]4CO)[C@@H](OP(=O)([O-])OCC[NH3+])[C@@H](O)[C@@H]3O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)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)-(N-acetyl-D-galactosaminyl-(α1→4))-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-octadecanoyl-sn-glycero-3-phospho)-1D-myo-inositol residue(1−) (CHEBI:233422) 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-stearoyl-sn-glycero-3-phospho)-1D-myo-inositol residue (CHEBI:233421)
	6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-(N-acetyl-D-galactosaminyl-(α1→4))-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-octadecanoyl-sn-glycero-3-phospho)-1D-myo-inositol residue(1−) (CHEBI:233422) is 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-octadecanoyl-sn-glycero-3-phospho)-1D-myo-inositol residue (CHEBI:235441)

UniProt Name	Source
a 6-[amino acid carboxyl end amidated-6-phosphoethanolamine-α-D-mannosyl-(1→2)-α-D-mannosyl-(1→6)-(N-acetyl-D-galactosaminyl-(α1→4))-2-phosphoethanolamine-α-D-mannosyl-(1→4)-α-D-glucosaminyl]-1-(1-radyl,2-octadecanoyl-sn-glycero-3-phospho)-1D-myo-inositol residue	UniProt