EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19O2 |
| Net Charge | -1 |
| Average Mass | 195.282 |
| Monoisotopic Mass | 195.13905 |
| SMILES | CCCCCC/C=C\C=C\CC(=O)[O-] |
| InChI | InChI=1S/C12H20O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h7-10H,2-6,11H2,1H3,(H,13,14)/p-1/b8-7-,10-9+ |
| InChIKey | HXIKQPSPGQKVNW-UQGDGPGGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3E,5Z)-dodecadienoate (CHEBI:138569) is a medium-chain fatty acid anion (CHEBI:59558) |
| (3E,5Z)-dodecadienoate (CHEBI:138569) is a polyunsaturated fatty acid anion (CHEBI:76567) |
| (3E,5Z)-dodecadienoate (CHEBI:138569) is conjugate base of (3E,5Z)-dodecadienoic acid (CHEBI:139235) |
| Incoming Relation(s) |
| (3E,5Z)-dodecadienoic acid (CHEBI:139235) is conjugate acid of (3E,5Z)-dodecadienoate (CHEBI:138569) |
| IUPAC Name |
|---|
| (3E,5Z)-dodeca-3,5-dienoate |
| UniProt Name | Source |
|---|---|
| (3E,5Z)-dodecadienoate | UniProt |
| Citations |
|---|