EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38O2 |
| Net Charge | 0 |
| Average Mass | 358.566 |
| Monoisotopic Mass | 358.28718 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC |
| InChI | InChI=1S/C24H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-23H2,1-2H3/b6-5-,9-8-,12-11-,15-14-,18-17- |
| InChIKey | VCSQUSNNIFZJAP-AAQCHOMXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ethyl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (CHEBI:84937) has functional parent (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid (CHEBI:53488) |
| ethyl (7Z,10Z,13Z,16Z,19Z)-docosapentaenoate (CHEBI:84937) is a long-chain fatty acid ethyl ester (CHEBI:13209) |
| IUPAC Name |
|---|
| ethyl (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate |
| Registry Numbers | Sources |
|---|---|
| Reaxys:18323505 | Reaxys |