EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H62N4O36P2R8 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1236.875 |
| Monoisotopic Mass (excl. R groups) | 1236.26190 |
| SMILES | *N[C@@H](CC(N)=O)C(=O)NCCOP(=O)([O-])OC[C@H]1O[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@H](O[C@H]4[C@H](O)[C@@H]([NH3+])[C@@H](O[C@@H]5[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[3*])[C@H]5OP(=O)([O-])OC[C@H](CO[1*])OC([2*])=O)O[C@@H]4CO)[C@@H](O[4*])[C@@H](O[5*])[C@@H]3O[6*])O[C@H](CO[7*])[C@@H](O)[C@@H]2O)[C@@H](O[8*])[C@@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| GPI-anchor amidated L-asparagine residue(1−) (CHEBI:143786) has functional parent L-asparagine residue (CHEBI:50347) |
| GPI-anchor amidated L-asparagine residue(1−) (CHEBI:143786) is a GPI-anchor amidated amino acid carboxyl end residue(1−) (CHEBI:143797) |
| Synonyms | Source |
|---|---|
| GPI-anchor amidated L-asparagine group(1−) | SUBMITTER |
| glycosylphosphatidylinositol-anchor amidated L-asparagine residue(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a GPI-anchor amidated L-asparagine residue | UniProt |
| Citations |
|---|