EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H22N2O3S |
| Net Charge | 0 |
| Average Mass | 262.375 |
| Monoisotopic Mass | 262.13511 |
| SMILES | CC[C@H](C)[C@H](NC(=O)[C@@H](N)CCSC)C(=O)O |
| InChI | InChI=1S/C11H22N2O3S/c1-4-7(2)9(11(15)16)13-10(14)8(12)5-6-17-3/h7-9H,4-6,12H2,1-3H3,(H,13,14)(H,15,16)/t7-,8-,9-/m0/s1 |
| InChIKey | OGGRSJFVXREKOR-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) |
| Met-Ile (CHEBI:74704) has role metabolite (CHEBI:25212) |
| Met-Ile (CHEBI:74704) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-methionyl-L-isoleucine |
| Synonyms | Source |
|---|---|
| methionylisoleucine | ChEBI |
| MI | ChEBI |
| L-Met-L-Ile | ChEBI |
| Methionyl-Isoleucine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028976 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:20424366 | Reaxys |
| CAS:40883-17-8 | ChemIDplus |