EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H32O3 |
| Net Charge | 0 |
| Average Mass | 320.473 |
| Monoisotopic Mass | 320.23514 |
| SMILES | CCCC(O)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O |
| InChI | InChI=1S/C20H32O3/c1-2-16-19(21)17-14-12-10-8-6-4-3-5-7-9-11-13-15-18-20(22)23/h3,5-6,8-9,11-12,14,19,21H,2,4,7,10,13,15-18H2,1H3,(H,22,23)/b5-3-,8-6-,11-9-,14-12- |
| InChIKey | OPPIPPRXLIDJKN-JPURVOHMSA-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) |
| 17-HETE (CHEBI:63995) has functional parent icosa-5,8,11,14-tetraenoic acid (CHEBI:36306) |
| 17-HETE (CHEBI:63995) is a HETE (CHEBI:36275) |
| 17-HETE (CHEBI:63995) is conjugate acid of 17-HETE(1−) (CHEBI:132016) |
| Incoming Relation(s) |
| 17-HETE(1−) (CHEBI:132016) is conjugate base of 17-HETE (CHEBI:63995) |
| IUPAC Name |
|---|
| (5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoic acid |
| Synonyms | Source |
|---|---|
| 17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid | LIPID MAPS |
| (all-cis)-17-hydroxy-5,8,11,14-icosatetraenoic acid | ChEBI |
| (5Z,8Z,11Z,14Z)-17-hydroxyeicosa-5,8,11,14-tetraenoic acid | ChEBI |
| (all-cis)-17-hydroxy-5,8,11,14-eicosatetraenoic acid | ChEBI |
| 17-Hydroxyeicosa-all-cis-5,8,11,14-tetraenoic acid | HMDB |
| 17-hydroxyarachidonic acid | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMFA03060091 | LIPID MAPS |
| HMDB0012598 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:27488069 | Reaxys |
| CAS:128914-47-6 | ChemIDplus |
| Citations |
|---|