EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N2O4 |
| Net Charge | 0 |
| Average Mass | 266.297 |
| Monoisotopic Mass | 266.12666 |
| SMILES | [NH3+][C@@H](CCC(=O)NCCc1ccc(O)cc1)C(=O)[O-] |
| InChI | InChI=1S/C13H18N2O4/c14-11(13(18)19)5-6-12(17)15-8-7-9-1-3-10(16)4-2-9/h1-4,11,16H,5-8,14H2,(H,15,17)(H,18,19)/t11-/m0/s1 |
| InChIKey | ICIIWGMCNMZIQX-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| γ-glutamyltyramine zwitterion (CHEBI:83425) is a L-α-amino acid zwitterion (CHEBI:59869) |
| γ-glutamyltyramine zwitterion (CHEBI:83425) is tautomer of γ-glutamyltyramine (CHEBI:84215) |
| Incoming Relation(s) |
| γ-glutamyltyramine (CHEBI:84215) is tautomer of γ-glutamyltyramine zwitterion (CHEBI:83425) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-5-{[2-(4-hydroxyphenyl)ethyl]amino}-5-oxopentanoate |
| Synonyms | Source |
|---|---|
| γ-L-glutamyltyramine zwitterion | ChEBI |
| N-(γ-glutamyl)tyramine zwitterion | ChEBI |
| N-(γ-L-glutamyl)tyramine zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| γ-L-glutamyltyramine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-17179 | MetaCyc |
| Citations |
|---|