EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17O2 |
| Net Charge | -1 |
| Average Mass | 169.244 |
| Monoisotopic Mass | 169.12340 |
| SMILES | CCCCCCC/C=C/C(=O)[O-] |
| InChI | InChI=1S/C10H18O2/c1-2-3-4-5-6-7-8-9-10(11)12/h8-9H,2-7H2,1H3,(H,11,12)/p-1/b9-8+ |
| InChIKey | WXBXVVIUZANZAU-CMDGGOBGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-decenoate (CHEBI:143529) is a unsaturated fatty acid anion (CHEBI:2580) |
| (2E)-decenoate (CHEBI:143529) is conjugate base of trans-2-decenoic acid (CHEBI:50467) |
| Incoming Relation(s) |
| trans-dec-2-enoyl-CoA(4−) (CHEBI:61406) has functional parent (2E)-decenoate (CHEBI:143529) |
| trans-2-decenoic acid (CHEBI:50467) is conjugate acid of (2E)-decenoate (CHEBI:143529) |
| IUPAC Name |
|---|
| (2E)-dec-2-enoate |
| Synonyms | Source |
|---|---|
| trans-2-decenoate | SUBMITTER |
| (2E)-decenoate(1−) | ChEBI |
| trans-dec-2-enoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (2E)-decenoate | UniProt |
| Citations |
|---|