EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31O2 |
| Net Charge | -1 |
| Average Mass | 303.466 |
| Monoisotopic Mass | 303.23295 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=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/h3-4,6-7,9-10,12-13H,2,5,8,11,14-19H2,1H3,(H,21,22)/p-1/b4-3-,7-6-,10-9-,13-12- |
| InChIKey | HQPCSDADVLFHHO-LTKCOYKYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| all-cis-8,11,14,17-icosatetraenoate (CHEBI:71563) is a long-chain fatty acid anion (CHEBI:57560) |
| all-cis-8,11,14,17-icosatetraenoate (CHEBI:71563) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| all-cis-8,11,14,17-icosatetraenoate (CHEBI:71563) is a straight-chain fatty acid anion (CHEBI:59203) |
| all-cis-8,11,14,17-icosatetraenoate (CHEBI:71563) is conjugate base of all-cis-8,11,14,17-icosatetraenoic acid (CHEBI:71488) |
| Incoming Relation(s) |
| all-cis-8,11,14,17-icosatetraenoic acid (CHEBI:71488) is conjugate acid of all-cis-8,11,14,17-icosatetraenoate (CHEBI:71563) |
| IUPAC Name |
|---|
| (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate |
| Synonyms | Source |
|---|---|
| (8Z,11Z,14Z,17Z)-eicosa-8,11,14,17-tetraenoate | ChEBI |
| (8Z,11Z,14Z,17Z)-eicosatetraenoate | ChEBI |
| all-Z-8,11,14,17-eicosatetraenoate | ChEBI |
| ω-3-arachidonate | ChEBI |
| (Z,Z,Z,Z)-eicosa-8,11,14,17-tetraenoate | ChEBI |
| all-Z-8,11,14,17-icosatetraenoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (8Z,11Z,14Z,17Z)-eicosatetraenoate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-8121 | MetaCyc |
| HMDB0002177 | HMDB |