EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H20N3O9 |
| Net Charge | -2 |
| Average Mass | 386.337 |
| Monoisotopic Mass | 386.12105 |
| SMILES | *C(=O)[C@H](CCC(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])NC(=O)[C@@H]([NH3+])CCC(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-terminal L-glutamyl-L-glutamyl-L-glutamyl(2−) residue (CHEBI:141603) is a N-terminal α-amino-acid(1+) residue (CHEBI:78597) |
| N-terminal L-glutamyl-L-glutamyl-L-glutamyl(2−) residue (CHEBI:141603) is a peptidyl group (CHEBI:25907) |
| UniProt Name | Source |
|---|---|
| N-terminal L-Glu-L-Glu-L-Glu residue | UniProt |
| Citations |
|---|