CHEBI:57265 - 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) ChEBI ID CHEBI:57265 ChEBI ASCII Name 6-(N-acetyl-alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1-) Definition The conjugate base of a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol compound. Stars This entity has been manually annotated by the ChEBI Team. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H29NO18PR2 Net Charge -1 Average Mass (excl. R groups) 590.40320 Monoisotopic Mass (excl. R groups) 590.11222 SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1OP([O-])(=O)OC[C@@H](COC([*])=O)OC([*])=O Metabolite of Species Details Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57265) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57265) has role human metabolite (CHEBI:77746) 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57265) is a N-acetyl-α-D-glucosaminyl-(1→6)-(phosphatidyl)-(1-radyl,2-acyl-sn-glycero-3-phospho)-1D-myo-inositol(1−) (CHEBI:143815) 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57265) is a organophosphate oxoanion (CHEBI:58945) 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) Incoming 6-(N-acetyl-α-D-glucosaminyl)-(1-stearoyl,2-(9Z)-octadecenoyl-sn-glycero-3-phospho)-1D-myo-inositol (1−) (CHEBI:190690) is a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57265) 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) IUPAC Name (1R,2R,3S,4R,5R,6R)-2-[(2-acetamido-2-deoxy-α-D-glucopyranosyl)oxy]-3,4,5,6-tetrahydroxycyclohexyl 2,3-bis(alkanoyloxy)propyl phosphate Synonym Source a 6-(N-acetyl-α-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol UniProt Last Modified 21 January 2016