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| Formula | C6H12N2O4 |
| Net Charge | 0 |
| Average Mass | 176.172 |
| Monoisotopic Mass | 176.07971 |
| SMILES | C[C@@H](O)[C@H](NC(=O)CN)C(=O)O |
| InChI | InChI=1S/C6H12N2O4/c1-3(9)5(6(11)12)8-4(10)2-7/h3,5,9H,2,7H2,1H3,(H,8,10)(H,11,12)/t3-,5+/m1/s1 |
| InChIKey | OLIFSFOFKGKIRH-WUJLRWPWSA-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) |
| Gly-Thr (CHEBI:73920) has role metabolite (CHEBI:25212) |
| Gly-Thr (CHEBI:73920) is a dipeptide (CHEBI:46761) |
| IUPAC Name |
|---|
| glycyl-L-threonine |
| Synonyms | Source |
|---|---|
| N-glycyl-L-threonine | ChemIDplus |
| glycylthreonine | ChEBI |
| Glycyl-Threonine | HMDB |
| Gly-L-Thr | ChEBI |
| GT | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028851 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1726205 | Reaxys |
| CAS:7093-70-1 | ChemIDplus |