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| Formula | C20H35O2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 307.491 |
| Monoisotopic Mass (excl. R groups) | 307.26371 |
| SMILES | *C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| icosadienoate (CHEBI:78073) is a long-chain fatty acid anion (CHEBI:57560) |
| icosadienoate (CHEBI:78073) is a organic molecular entity (CHEBI:50860) |
| icosadienoate (CHEBI:78073) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| icosadienoate (CHEBI:78073) is conjugate base of icosadienoic acid (CHEBI:72850) |
| Incoming Relation(s) |
| (11Z,14Z)-icosadienoate (CHEBI:77220) is a icosadienoate (CHEBI:78073) |
| (5Z,8Z)-icosadienoate(1−) (CHEBI:145835) is a icosadienoate (CHEBI:78073) |
| (8Z,11Z)-icosadienoate(1−) (CHEBI:78707) is a icosadienoate (CHEBI:78073) |
| icosadienoic acid (CHEBI:72850) is conjugate acid of icosadienoate (CHEBI:78073) |
| UniProt Name | Source |
|---|---|
| Eicosadienoate | UniProt |