EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15N3O10 |
| Net Charge | -3 |
| Average Mass | 385.285 |
| Monoisotopic Mass | 385.07739 |
| SMILES | *C(=O)[C@H](CC(=O)[O-])NC(=O)[C@H](CC(=O)[O-])NC(=O)[C@H](CC(=O)[O-])NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-terminal N-acetyl-L-aspartyl-L-aspartyl-L-aspartyl(3−) residue (CHEBI:141604) is a N-acetylamino-acid residue (CHEBI:78598) |
| N-terminal N-acetyl-L-aspartyl-L-aspartyl-L-aspartyl(3−) residue (CHEBI:141604) is a N-terminal N-acetyl-L-(Asp/Glu)3 residue (CHEBI:141608) |
| N-terminal N-acetyl-L-aspartyl-L-aspartyl-L-aspartyl(3−) residue (CHEBI:141604) is a N-terminal L-(Asp/Glu)3 residue (CHEBI:141607) |
| N-terminal N-acetyl-L-aspartyl-L-aspartyl-L-aspartyl(3−) residue (CHEBI:141604) is a N-terminal α-amino-acid residue (CHEBI:33715) |
| UniProt Name | Source |
|---|---|
| N-terminal N-acetyl-L-Asp-L-Asp-L-Asp residue | UniProt |
| Citations |
|---|