EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H23N5O3 |
| Net Charge | 0 |
| Average Mass | 273.337 |
| Monoisotopic Mass | 273.18009 |
| SMILES | CC(C)[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O |
| InChI | InChI=1S/C11H23N5O3/c1-6(2)8(10(18)19)16-9(17)7(12)4-3-5-15-11(13)14/h6-8H,3-5,12H2,1-2H3,(H,16,17)(H,18,19)(H4,13,14,15)/t7-,8-/m0/s1 |
| InChIKey | DAQIJMOLTMGJLO-YUMQZZPRSA-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-Val (CHEBI:73823) has role metabolite (CHEBI:25212) |
| Arg-Val (CHEBI:73823) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-arginyl-L-valine |
| Synonyms | Source |
|---|---|
| L-Arg-L-Val | ChEBI |
| arginylvaline | ChEBI |
| RV | ChEBI |
| Arginyl-Valine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028722 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1715429 | Reaxys |