EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N2O5 |
| Net Charge | 0 |
| Average Mass | 218.209 |
| Monoisotopic Mass | 218.09027 |
| SMILES | C[C@@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)O |
| InChI | InChI=1S/C8H14N2O5/c1-4(7(12)13)10-6(11)3-2-5(9)8(14)15/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)(H,14,15)/t4-,5+/m1/s1 |
| InChIKey | WQXXXVRAFAKQJM-UHNVWZDZSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-γ-glutamyl-D-alanine (CHEBI:16834) is a γ-glutamylalanine (CHEBI:50621) |
| L-γ-glutamyl-D-alanine (CHEBI:16834) is conjugate acid of L-γ-glutamyl-D-alaninate(1−) (CHEBI:57915) |
| Incoming Relation(s) |
| L-γ-glutamyl-D-alaninate(1−) (CHEBI:57915) is conjugate base of L-γ-glutamyl-D-alanine (CHEBI:16834) |
| IUPAC Name |
|---|
| L-γ-glutamyl-D-alanine |
| Synonyms | Source |
|---|---|
| gamma-L-Glutamyl-D-alanine | KEGG COMPOUND |
| L-gamma-Glutamyl-D-alanine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C03738 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1728786 | Beilstein |