EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H30NO18PR2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 591.411 |
| Monoisotopic Mass (excl. R groups) | 591.12005 |
| SMILES | [1*]C(=O)OC[C@]([H])(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([2*])=O |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | - | PubMed (19425150) | Source: BioModels - MODEL1507180067 |
| Roles Classification |
|---|
| Biological Role: | mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| 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 |