EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34 |
| Net Charge | 0 |
| Average Mass | 274.492 |
| Monoisotopic Mass | 274.26605 |
| SMILES | CCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C20H34/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h9,11-12,14-15,17-18,20H,3-8,10,13,16,19H2,1-2H3/b11-9-,14-12-,17-15-,20-18- |
| InChIKey | GATCEMOYCMSXRC-BSEOOTKBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene (CHEBI:37834) is a alkatetraene (CHEBI:37835) |
| Incoming Relation(s) |
| arachidonic acid (CHEBI:15843) has parent hydride (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene (CHEBI:37834) |
| arachidonyl group (CHEBI:22612) is substituent group from (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene (CHEBI:37834) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraene |
| Registry Numbers | Sources |
|---|---|
| Beilstein:9499933 | Beilstein |