EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N3O9 |
| Net Charge | -2 |
| Average Mass | 344.256 |
| Monoisotopic Mass | 344.07410 |
| SMILES | *C(=O)[C@H](CC(=O)[O-])NC(=O)[C@H](CC(=O)[O-])NC(=O)[C@@H]([NH3+])CC(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-terminal L-aspartyl-L-aspartyl-L-aspartyl(2−) residue (CHEBI:141602) is a N-terminal L-(Asp/Glu)3 residue (CHEBI:141607) |
| N-terminal L-aspartyl-L-aspartyl-L-aspartyl(2−) residue (CHEBI:141602) is a N-terminal α-amino-acid(1+) residue (CHEBI:78597) |
| N-terminal L-aspartyl-L-aspartyl-L-aspartyl(2−) residue (CHEBI:141602) is a peptidyl group (CHEBI:25907) |
| UniProt Name | Source |
|---|---|
| N-terminal L-Asp-L-Asp-L-Asp residue | UniProt |
| Citations |
|---|