6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:12194)

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ChEBI Name	*6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol*

ChEBI ID	CHEBI:12194

ChEBI ASCII Name	6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol

Definition	The α-anomer of 6-(N-acetyl-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	kieran

Secondary ChEBI IDs	CHEBI:53052

Download	Molfile XML SDF

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Formula

C19H30NO18PR2

Net Charge

Average Mass (excl. R groups)

591.41120

Monoisotopic Mass (excl. R groups)

591.12005

SMILES

[H][C@@](COC([*])=O)(COP(O)(=O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)OC([*])=O

Metabolite of Species	Details
Mus musculus (NCBI:txid10090)	Source: BioModels - MODEL1507180067 See: PubMed

Roles Classification
Biological Role(s):	mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).

ChEBI Ontology
Outgoing	6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:12194) has role mouse metabolite (CHEBI:75771) 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:12194) is a 6-O-(N-acetyl-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:12195) 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:12194) is conjugate acid of 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57265)

Incoming	6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57265) is conjugate base of 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:12194)

IUPAC Name

6-(2-acetamido-2-deoxy-α-D-glucopyranosyl)-1-O-(3-sn-phosphatidyl)-1D-myo-inositol

Synonym	Source
6-(N-Acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol	KEGG COMPOUND

Last Modified

27 January 2016