EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N3O8R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 328.255 |
| Monoisotopic Mass (excl. R groups) | 328.07809 |
| SMILES | *N[C@@H](*)C(=O)N[C@@H](CCC(=O)[O-])C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal α-amino acyl-L-glutamyl-L-glutamate(3−) residue (CHEBI:147313) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| C-terminal α-amino acyl-L-glutamyl-L-glutamate residue | UniProt |