EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H25N5O3 |
| Net Charge | 0 |
| Average Mass | 287.364 |
| Monoisotopic Mass | 287.19574 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O |
| InChI | InChI=1S/C12H25N5O3/c1-7(2)6-9(11(19)20)17-10(18)8(13)4-3-5-16-12(14)15/h7-9H,3-6,13H2,1-2H3,(H,17,18)(H,19,20)(H4,14,15,16)/t8-,9-/m0/s1 |
| InChIKey | WYBVBIHNJWOLCJ-IUCAKERBSA-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) |
| Arg-Leu (CHEBI:73815) has role metabolite (CHEBI:25212) |
| Arg-Leu (CHEBI:73815) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-arginyl-L-leucine |
| Synonyms | Source |
|---|---|
| arginylleucine | ChEBI |
| Arginyl-Leucine | HMDB |
| RL | ChEBI |
| L-Arg-L-Leu | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028713 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1715687 | Reaxys |