EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H41NO2 |
| Net Charge | 0 |
| Average Mass | 375.597 |
| Monoisotopic Mass | 375.31373 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)N(CC)CCO |
| InChI | InChI=1S/C24H41NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25(4-2)22-23-26/h8-9,11-12,14-15,17-18,26H,3-7,10,13,16,19-23H2,1-2H3/b9-8-,12-11-,15-14-,18-17- |
| InChIKey | ZKXQQBCGUNURKP-GKFVBPDJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Ethyl N-(2-hydroxy-ethyl) arachidonoyl amine (CHEBI:165537) is a fatty amide (CHEBI:29348) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-N-ethyl-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide |
| Manual Xrefs | Databases |
|---|---|
| 4446532 | ChemSpider |
| LMFA08020026 | LIPID MAPS |