EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H15N2O6 |
| Net Charge | -2 |
| Average Mass | 271.249 |
| Monoisotopic Mass | 271.09411 |
| SMILES | *N[C@@H](CCC(=O)N[C@@H](CCCC([H])=O)C(=O)[O-])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal-γ-L-glutamyl-L-2-aminoadipate semialdehyde(2−) group (CHEBI:78501) is a α-amino-acid residue anion (CHEBI:35416) |
| Synonym | Source |
|---|---|
| C-terminal-L-glutamyl-γ-L-α-aminoadipate semialdehyde(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| C-terminal-γ-L-glutamyl-L-2-aminoadipate semialdehyde group | UniProt |