EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28O |
| Net Charge | 0 |
| Average Mass | 248.410 |
| Monoisotopic Mass | 248.21402 |
| SMILES | [H]C(=O)CCCCCC/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C17H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h3-4,6-7,9-10,17H,2,5,8,11-16H2,1H3/b4-3-,7-6-,10-9- |
| InChIKey | NIPNNUONNZABRE-PDBXOOCHSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8Z,11Z,14Z)-heptadecatrienal (CHEBI:76151) has role metabolite (CHEBI:25212) |
| (8Z,11Z,14Z)-heptadecatrienal (CHEBI:76151) is a polyunsaturated fatty aldehyde (CHEBI:72692) |
| IUPAC Name |
|---|
| (8Z,11Z,14Z)-heptadeca-8,11,14-trienal |
| Synonyms | Source |
|---|---|
| Heptadecatrienal | KEGG COMPOUND |
| (8Z,11Z,14Z)-8,11,14-Heptadecatrienal | KEGG COMPOUND |
| 8Z,11Z,14Z-heptadecatrienal | LIPID MAPS |
| norlinolenic aldehyde | ChEBI |
| UniProt Name | Source |
|---|---|
| (8Z,11Z,14Z)-heptadecatrienal | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C16343 | KEGG COMPOUND |
| LMFA06000111 | LIPID MAPS |
| HMDB0041333 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2103230 | Reaxys |
| Citations |
|---|