EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N2O4S |
| Net Charge | 0 |
| Average Mass | 236.293 |
| Monoisotopic Mass | 236.08308 |
| SMILES | CSCC[C@H](N)C(=O)N[C@@H](CO)C(=O)O |
| InChI | InChI=1S/C8H16N2O4S/c1-15-3-2-5(9)7(12)10-6(4-11)8(13)14/h5-6,11H,2-4,9H2,1H3,(H,10,12)(H,13,14)/t5-,6-/m0/s1 |
| InChIKey | WEDDFMCSUNNZJR-WDSKDSINSA-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-Ser (CHEBI:73613) has functional parent L-methionine (CHEBI:16643) |
| Met-Ser (CHEBI:73613) has functional parent L-serine (CHEBI:17115) |
| Met-Ser (CHEBI:73613) has role metabolite (CHEBI:25212) |
| Met-Ser (CHEBI:73613) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-methionyl-L-serine |
| Synonyms | Source |
|---|---|
| M-S | ChEBI |
| L-Met-L-Ser | ChEBI |
| MS | ChEBI |
| Methionylserine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028982 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5531454 | Reaxys |