EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H36O2 |
| Net Charge | 0 |
| Average Mass | 332.528 |
| Monoisotopic Mass | 332.27153 |
| SMILES | CCCCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O |
| InChI | InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,12-13,15-16,18-19H,2-8,11,14,17,20-21H2,1H3,(H,23,24)/b10-9+,13-12+,16-15+,19-18+ |
| InChIKey | WSCPRLMTEVITJR-WFYBHXQRSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,7,10,13-Docosatetraenoic acid (CHEBI:165467) is a very long-chain fatty acid (CHEBI:27283) |
| IUPAC Name |
|---|
| (4E,7E,10E,13E)-docosa-4,7,10,13-tetraenoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4445970 | ChemSpider |
| LMFA01030177 | LIPID MAPS |