EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11N2O5 |
| Net Charge | -1 |
| Average Mass | 203.174 |
| Monoisotopic Mass | 203.06735 |
| SMILES | [NH3+]CC(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H12N2O5/c8-3-5(10)9-4(7(13)14)1-2-6(11)12/h4H,1-3,8H2,(H,9,10)(H,11,12)(H,13,14)/p-1/t4-/m0/s1 |
| InChIKey | IEFJWDNGDZAYNZ-BYPYZUCNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gly-Glu(1−) (CHEBI:73784) is a peptide anion (CHEBI:60334) |
| Gly-Glu(1−) (CHEBI:73784) is conjugate base of Gly-Glu (CHEBI:73801) |
| Incoming Relation(s) |
| Gly-Glu (CHEBI:73801) is conjugate acid of Gly-Glu(1−) (CHEBI:73784) |
| IUPAC Name |
|---|
| (2S)-2-[(azaniumylacetyl)amino]pentanedioate |
| Synonyms | Source |
|---|---|
| glycyl-L-glutamic acid(1−) | SUBMITTER |
| glycyl-L-glutamate(1−) | SUBMITTER |
| GE(1−) | ChEBI |
| Gly-L-Glu(1−) | ChEBI |
| (2S)-2-[(ammonioacetyl)amino]pentanedioate | IUPAC |
| UniProt Name | Source |
|---|---|
| glycyl-L-glutamate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-3569 | MetaCyc |
| HMDB0028840 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6779397 | Reaxys |