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| Formula | C11H14N2O3 |
| Net Charge | 0 |
| Average Mass | 222.244 |
| Monoisotopic Mass | 222.10044 |
| SMILES | N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O |
| InChI | InChI=1S/C11H14N2O3/c12-9(11(16)13-7-10(14)15)6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1 |
| InChIKey | GLUBLISJVJFHQS-VIFPVBQESA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phe-Gly (CHEBI:73635) has functional parent L-phenylalanine (CHEBI:17295) |
| Phe-Gly (CHEBI:73635) has functional parent glycine (CHEBI:15428) |
| Phe-Gly (CHEBI:73635) has role metabolite (CHEBI:25212) |
| Phe-Gly (CHEBI:73635) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-phenylalanylglycine |
| Synonyms | Source |
|---|---|
| F-G | ChEBI |
| FG | ChEBI |
| phenylalanylglycine | ChEBI |
| L-Phe-Gly | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028995 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2218143 | Reaxys |
| CAS:721-90-4 | ChemIDplus |