EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N4O3 |
| Net Charge | 0 |
| Average Mass | 254.290 |
| Monoisotopic Mass | 254.13789 |
| SMILES | CC(C)[C@H](NC(=O)[C@@H](N)Cc1cncn1)C(=O)O |
| InChI | InChI=1S/C11H18N4O3/c1-6(2)9(11(17)18)15-10(16)8(12)3-7-4-13-5-14-7/h4-6,8-9H,3,12H2,1-2H3,(H,13,14)(H,15,16)(H,17,18)/t8-,9-/m0/s1 |
| InChIKey | VLDVBZICYBVQHB-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) |
| His-Val (CHEBI:74060) has role metabolite (CHEBI:25212) |
| His-Val (CHEBI:74060) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-histidyl-L-valine |
| Synonyms | Source |
|---|---|
| Histidinyl-Valine | HMDB |
| histidylvaline | ChEBI |
| HV | ChEBI |
| L-His-L-Val | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028898 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14670065 | Reaxys |