EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H54N2O29P2R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 980.704 |
| Monoisotopic Mass (excl. R groups) | 980.22875 |
| SMILES | [1*]C(=O)OC(COC([2*])=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]2O[C@H](CO[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@@H](O)[C@H](O)[C@@H]2OP(=O)(O)CCN)[C@H](O)[C@H]1N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-{α-D-mannosyl-(1→6)-2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-α-D-mannosyl-(1→4)-β-D-glucosaminyl}-1-phosphatidyl-1D-myo-inositol (CHEBI:52587) is a acylglucosaminylphosphatidylinositol (CHEBI:52572) |
| IUPAC Name |
|---|
| 6-O-{α-D-mannopyranosyl-(1→6)-2-O-[(2-aminoethyl)(hydroxy)phosphoryl]-α-D-mannopyranosyl-(1→4)-2-amino-2-deoxy-β-D-glucopyranosyl}-1-O-phosphatidyl-1D-myo-inositol |