EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H45NO4 |
| Net Charge | 0 |
| Average Mass | 447.660 |
| Monoisotopic Mass | 447.33486 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C |
| InChI | InChI=1S/C27H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)32-25(23-26(29)30)24-28(2,3)4/h9-10,12-13,15-16,18-19,25H,5-8,11,14,17,20-24H2,1-4H3/b10-9-,13-12-,16-15-,19-18-/t25-/m1/s1 |
| InChIKey | RBFQHRALHSUPIA-JTPUQHSZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| arachidonoyl-L-carnitine (CHEBI:189711) is a O-acylcarnitine (CHEBI:17387) |
| IUPAC Name |
|---|
| (3R)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-4-(trimethylazaniumyl)butanoate |
| Manual Xrefs | Databases |
|---|---|
| 71080955 | ChemSpider |