EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H45N3O3 |
| Net Charge | 0 |
| Average Mass | 399.620 |
| Monoisotopic Mass | 399.34609 |
| SMILES | [H][C@@](CC(=O)O)(C[N+](C)(C)C)N/C([O-])=N/CCCCCCCCCCCCCC |
| InChI | InChI=1S/C22H45N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-22(28)24-20(18-21(26)27)19-25(2,3)4/h20H,5-19H2,1-4H3,(H2-,23,24,26,27,28)/t20-/m1/s1 |
| InChIKey | BMZYTDRMCBZVNH-HXUWFJFHSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.3.1.21 (carnitine O-palmitoyltransferase) inhibitor An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the action of mitochondrial carnitine O-palmitoyltransferase (EC 2.3.1.21). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| teglicar (CHEBI:234386) has role EC 2.3.1.21 (carnitine O-palmitoyltransferase) inhibitor (CHEBI:63158) |
| teglicar (CHEBI:234386) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| (R)-N-(tetradecylcarbamoyl)aminocarnitine | SUBMITTER |
| Carnitine Palmitoyltransferase 1 Inhibitor | SUBMITTER |
| Registry Numbers | Sources |
|---|---|
| CAS:250694-07-6 | SUBMITTER |
| Citations |
|---|