EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13O2 |
| Net Charge | -1 |
| Average Mass | 141.190 |
| Monoisotopic Mass | 141.09210 |
| SMILES | CCCCC/C=C/C(=O)[O-] |
| InChI | InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h6-7H,2-5H2,1H3,(H,9,10)/p-1/b7-6+ |
| InChIKey | CWMPPVPFLSZGCY-VOTSOKGWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-oct-2-enoate (CHEBI:143526) is a medium-chain fatty acid anion (CHEBI:59558) |
| (2E)-oct-2-enoate (CHEBI:143526) is a monounsaturated fatty acid anion (CHEBI:82680) |
| (2E)-oct-2-enoate (CHEBI:143526) is conjugate base of (2E)-oct-2-enoic acid (CHEBI:86544) |
| Incoming Relation(s) |
| (2E)-oct-2-enoic acid (CHEBI:86544) is conjugate acid of (2E)-oct-2-enoate (CHEBI:143526) |
| IUPAC Name |
|---|
| (2E)-oct-2-enoate |
| UniProt Name | Source |
|---|---|
| (2E)-octenoate | UniProt |
| Citations |
|---|