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]1OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)OC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-(N-acetyl-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol (CHEBI:12195) is a N-acetyl-D-glucosaminylphosphatidylinositol (CHEBI:15935) |
| Incoming Relation(s) |
| 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) |
| IUPAC Name |
|---|
| 6-O-(2-acetamido-2-deoxy-D-glucopyranosyl)-1-O-(3-sn-phosphatidyl)-1D-myo-inositol |