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| Formula | C22H36O2 |
| Net Charge | 0 |
| Average Mass | 332.528 |
| Monoisotopic Mass | 332.27153 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OCC |
| InChI | InChI=1S/C22H36O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24-4-2/h5-6,8-9,11-12,14-15H,3-4,7,10,13,16-21H2,1-2H3/b6-5-,9-8-,12-11-,15-14- |
| InChIKey | LKBDTOYINRNCSY-AFSLFLIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl (8Z,11Z,14Z,17Z)-icosatetraenoate (CHEBI:84876) has functional parent all-cis-8,11,14,17-icosatetraenoic acid (CHEBI:71488) |
| ethyl (8Z,11Z,14Z,17Z)-icosatetraenoate (CHEBI:84876) is a long-chain fatty acid ethyl ester (CHEBI:13209) |
| IUPAC Name |
|---|
| ethyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate |
| Synonyms | Source |
|---|---|
| ethyl (8Z,11Z,14Z,17Z)-eicosa-8,11,14,17-tetraenoate | ChEBI |
| ethyl (8Z,11Z,14Z,17Z)-eicosatetraenoate | ChEBI |
| (all Z) Ethyl 8,11,14,17-eicosatetraenoate | ChemIDplus |
| all-cis-ethyl 8,11,14,17-icosatetraenoate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:123940-93-2 | ChemIDplus |