EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H18N2O4 |
| Net Charge | 0 |
| Average Mass | 218.253 |
| Monoisotopic Mass | 218.12666 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H](N)CO)C(=O)O |
| InChI | InChI=1S/C9H18N2O4/c1-5(2)3-7(9(14)15)11-8(13)6(10)4-12/h5-7,12H,3-4,10H2,1-2H3,(H,11,13)(H,14,15)/t6-,7-/m0/s1 |
| InChIKey | NFDYGNFETJVMSE-BQBZGAKWSA-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) |
| Ser-Leu (CHEBI:74815) has role metabolite (CHEBI:25212) |
| Ser-Leu (CHEBI:74815) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-seryl-L-leucine |
| Synonyms | Source |
|---|---|
| serylleucine | ChEBI |
| SL | ChEBI |
| L-Ser-L-Leu | ChEBI |
| Serinyl-Leucine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029043 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1727664 | Reaxys |