EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13N3O5 |
| Net Charge | 0 |
| Average Mass | 219.197 |
| Monoisotopic Mass | 219.08552 |
| SMILES | NC(=O)C[C@H](N)C(=O)N[C@@H](CO)C(=O)O |
| InChI | InChI=1S/C7H13N3O5/c8-3(1-5(9)12)6(13)10-4(2-11)7(14)15/h3-4,11H,1-2,8H2,(H2,9,12)(H,10,13)(H,14,15)/t3-,4-/m0/s1 |
| InChIKey | SONUFGRSSMFHFN-IMJSIDKUSA-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) |
| Asn-Ser (CHEBI:73426) has functional parent L-asparagine (CHEBI:17196) |
| Asn-Ser (CHEBI:73426) has functional parent L-serine (CHEBI:17115) |
| Asn-Ser (CHEBI:73426) has role metabolite (CHEBI:25212) |
| Asn-Ser (CHEBI:73426) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| L-asparaginyl-L-serine |
| Synonyms | Source |
|---|---|
| N-S | ChEBI |
| NS | ChEBI |
| L-Asn-L-Ser | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028740 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:14813041 | Reaxys |