EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H22N2O3 |
| Net Charge | 0 |
| Average Mass | 230.308 |
| Monoisotopic Mass | 230.16304 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)O |
| InChI | InChI=1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)/t7-,8-,9-/m0/s1 |
| InChIKey | PNVLWFYAPWAQMU-CIUDSAMLSA-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-Ile (CHEBI:75012) has role metabolite (CHEBI:25212) |
| Val-Ile (CHEBI:75012) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-valyl-L-isoleucine |
| Synonyms | Source |
|---|---|
| VI | ChEBI |
| L-Val-L-Ile | ChEBI |
| Valyl-Isoleucine | HMDB |
| Valylisoleucine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029130 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1711731 | Reaxys |