EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H47NO5 |
| Net Charge | 0 |
| Average Mass | 441.653 |
| Monoisotopic Mass | 441.34542 |
| SMILES | CCCCCC/C=C\CCCCCCC[C@@H](O)CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C |
| InChI | InChI=1S/C25H47NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(27)19-25(30)31-23(20-24(28)29)21-26(2,3)4/h10-11,22-23,27H,5-9,12-21H2,1-4H3/b11-10-/t22-,23-/m1/s1 |
| InChIKey | FMLYQPQCFBAOHS-XQRPBTPTSA-N |
| Roles Classification |
|---|
| 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) |
| (3R)-hydroxy-11Z-octadecenoyl-L-carnitine (CHEBI:234320) is a 3-hydroxy-11Z-octadecenoyl-L-carnitine (CHEBI:234319) |
| IUPAC Name |
|---|
| (3R)-3-{[(3R,11Z)-3-hydroxyoctadec-11-enoyl]oxy}-4-(trimethylazaniumyl)butanoate |
| Synonym | Source |
|---|---|
| (3R)-hydroxy-11Z-octadecenoyl-R-carnitine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0013339 | HMDB |