EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H31O2 |
| Net Charge | -1 |
| Average Mass | 303.466 |
| Monoisotopic Mass | 303.23295 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCC/C=C\CCCC(=O)[O-] |
| InChI | InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,15-16H,2,5,8,11-14,17-19H2,1H3,(H,21,22)/p-1/b4-3-,7-6-,10-9-,16-15- |
| InChIKey | JDKIKEYFSJUYJZ-OUJQXAOTSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z,11Z,14Z,17Z)-icosatetraenoate (CHEBI:78806) is a icosatetraenoate (CHEBI:62920) |
| (5Z,11Z,14Z,17Z)-icosatetraenoate (CHEBI:78806) is conjugate base of (5Z,11Z,14Z,17Z)-icosatetraenoic acid (CHEBI:82835) |
| Incoming Relation(s) |
| (5Z,11Z,14Z,17Z)-icosatetraenoic acid (CHEBI:82835) is conjugate acid of (5Z,11Z,14Z,17Z)-icosatetraenoate (CHEBI:78806) |
| IUPAC Name |
|---|
| (5Z,11Z,14Z,17Z)-icosa-5,11,14,17-tetraenoate |
| Synonyms | Source |
|---|---|
| all-cis-5,11,14,17-icosatetraenoate | SUBMITTER |
| all-cis-5,11,14,17-eicosatetraenoate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| (5Z,11Z,14Z,17Z)-eicosatetraenoate | UniProt |