EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35O2 |
| Net Charge | -1 |
| Average Mass | 331.520 |
| Monoisotopic Mass | 331.26425 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCC(=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/h3-4,6-7,9-10,12-13H,2,5,8,11,14-21H2,1H3,(H,23,24)/p-1/b4-3-,7-6-,10-9-,13-12- |
| InChIKey | IGFLWIHPPADNDL-LTKCOYKYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| lynenic acid anion (CHEBI:229686) is a docosatetraenoate (CHEBI:78069) |
| lynenic acid anion (CHEBI:229686) is conjugate base of lynenic acid (CHEBI:197291) |
| Incoming Relation(s) |
| lynenic acid (CHEBI:197291) is conjugate acid of lynenic acid anion (CHEBI:229686) |
| IUPAC Name |
|---|
| (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate |
| Synonyms | Source |
|---|---|
| (10Z,13Z,16Z,19Z)-docosatetraenoate | ChEBI |
| lynenate | ChEBI |
| lynenic acid(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (10Z,13Z,16Z,19Z)-docosatetraenoate | UniProt |