EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H18O |
| Net Charge | 0 |
| Average Mass | 202.297 |
| Monoisotopic Mass | 202.13577 |
| SMILES | CCCCC/C(C=O)=C/c1ccccc1 |
| InChI | InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11- |
| InChIKey | HMKKIXGYKWDQSV-KAMYIIQDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | saliva (UBERON:0001836) | PubMed (24421258) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| alpha-Amylcinnamaldehyde (CHEBI:32318) is a cinnamaldehydes (CHEBI:23245) |
| Synonyms | Source |
|---|---|
| alpha-Amylcinnamaldehyde | KEGG COMPOUND |
| alpha-Pentylcinnamaldehyde | KEGG COMPOUND |
| a-Pentylcinnamaldehyde | HMDB |
| alpha-pentylcinnamaldehyde | HMDB |
| (2Z)-2-(phenylmethylidene)heptanal | HMDB |
| Manual Xrefs | Databases |
|---|---|
| C12288 | KEGG COMPOUND |
| HMDB0061830 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:122-40-7 | KEGG COMPOUND |
| Citations |
|---|