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](N)C(=O)N[C@@H](CC(N)=O)C(=O)O |
| InChI | InChI=1S/C9H17N3O4/c1-4(2)7(11)8(14)12-5(9(15)16)3-6(10)13/h4-5,7H,3,11H2,1-2H3,(H2,10,13)(H,12,14)(H,15,16)/t5-,7-/m0/s1 |
| InChIKey | WITCOKQIPFWQQD-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) |
| Val-Asn (CHEBI:73698) has functional parent L-asparagine (CHEBI:17196) |
| Val-Asn (CHEBI:73698) has functional parent L-valine (CHEBI:16414) |
| Val-Asn (CHEBI:73698) has role metabolite (CHEBI:25212) |
| Val-Asn (CHEBI:73698) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-valyl-L-asparagine |
| Synonyms | Source |
|---|---|
| V-N | ChEBI |
| L-Val-L-Asn | ChEBI |
| VN | ChEBI |
| valylasparagine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029122 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6330828 | Reaxys |