EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H17N3O4 |
| Net Charge | 0 |
| Average Mass | 231.252 |
| Monoisotopic Mass | 231.12191 |
| SMILES | CC(C)[C@H](NC(=O)[C@@H](N)CC(N)=O)C(=O)O |
| InChI | InChI=1S/C9H17N3O4/c1-4(2)7(9(15)16)12-8(14)5(10)3-6(11)13/h4-5,7H,3,10H2,1-2H3,(H2,11,13)(H,12,14)(H,15,16)/t5-,7-/m0/s1 |
| InChIKey | KWBQPGIYEZKDEG-FSPLSTOPSA-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) |
| Asn-Val (CHEBI:73825) has role metabolite (CHEBI:25212) |
| Asn-Val (CHEBI:73825) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-asparaginyl-L-valine |
| Synonyms | Source |
|---|---|
| NV | ChEBI |
| asparaginylvaline | ChEBI |
| L-Asn-L-Val | ChEBI |
| Asparaginyl-Valine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028744 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6330681 | Reaxys |