EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H18N2O3 |
| Net Charge | 0 |
| Average Mass | 214.265 |
| Monoisotopic Mass | 214.13174 |
| SMILES | CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)O |
| InChI | InChI=1S/C10H18N2O3/c1-6(2)8(11)9(13)12-5-3-4-7(12)10(14)15/h6-8H,3-5,11H2,1-2H3,(H,14,15)/t7-,8-/m0/s1 |
| InChIKey | GIAZPLMMQOERPN-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) |
| Val-Pro (CHEBI:73701) has functional parent L-proline (CHEBI:17203) |
| Val-Pro (CHEBI:73701) has functional parent L-valine (CHEBI:16414) |
| Val-Pro (CHEBI:73701) has role metabolite (CHEBI:25212) |
| Val-Pro (CHEBI:73701) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| ombitasvir (CHEBI:85183) has functional parent Val-Pro (CHEBI:73701) |
| IUPAC Name |
|---|
| L-valyl-L-proline |
| Synonyms | Source |
|---|---|
| VP | ChEBI |
| V-P | ChEBI |
| L-Val-L-Pro | ChEBI |
| valylproline | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029135 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4747842 | Reaxys |