EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14N2O7 |
| Net Charge | -2 |
| Average Mass | 274.229 |
| Monoisotopic Mass | 274.08120 |
| SMILES | [NH3+][C@@H](CCC(=O)N[C@H](CCC(=O)[O-])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C10H16N2O7/c11-5(9(16)17)1-3-7(13)12-6(10(18)19)2-4-8(14)15/h5-6H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/p-2/t5-,6+/m0/s1 |
| InChIKey | OWQDWQKWSLFFFR-NTSWFWBYSA-L |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | hTERT-RPE1 cell (BTO:0004790) | MetaboLights (MTBLS682) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| gamma-glutamyl-D-glutamate (CHEBI:191239) is a glutamic acid derivative (CHEBI:24315) |
| IUPAC Name |
|---|
| (2R)-2-[[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino]pentanedioate |
| Manual Xrefs | Databases |
|---|---|
| 5381215 | ChemSpider |