EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N2O4 |
| Net Charge | 0 |
| Average Mass | 202.210 |
| Monoisotopic Mass | 202.09536 |
| SMILES | O=C(O)[C@H](CO)NC(=O)[C@@H]1CCCN1 |
| InChI | InChI=1S/C8H14N2O4/c11-4-6(8(13)14)10-7(12)5-2-1-3-9-5/h5-6,9,11H,1-4H2,(H,10,12)(H,13,14)/t5-,6-/m0/s1 |
| InChIKey | AFWBWPCXSWUCLB-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) |
| Pro-Ser (CHEBI:73648) has functional parent L-proline (CHEBI:17203) |
| Pro-Ser (CHEBI:73648) has functional parent L-serine (CHEBI:17115) |
| Pro-Ser (CHEBI:73648) has role metabolite (CHEBI:25212) |
| Pro-Ser (CHEBI:73648) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-prolyl-L-serine |
| Synonyms | Source |
|---|---|
| L-Pro-L-Ser | ChEBI |
| PS | ChEBI |
| P-S | ChEBI |
| prolylserine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0029026 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:15477 | Reaxys |