EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N2O10P |
| Net Charge | -4 |
| Average Mass | 365.211 |
| Monoisotopic Mass | 365.04080 |
| SMILES | *N[C@@H](CCC(=O)N[C@@H](CCCC(=O)OP(=O)([O-])[O-])C(=O)[O-])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal-γ-L-glutamyl-L-2-aminoadipate 6-phosphate(4−) group (CHEBI:78499) is a α-amino-acid residue anion (CHEBI:35416) |
| Synonym | Source |
|---|---|
| C-terminal-L-glutamyl-γ-L-α-aminoadipate 6-phosphate(4−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| C-terminal-γ-L-glutamyl-L-2-aminoadipate 6-phosphate group | UniProt |