EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20O |
| Net Charge | 0 |
| Average Mass | 168.280 |
| Monoisotopic Mass | 168.15142 |
| SMILES | CCCCCCCC/C=C/C=O |
| InChI | InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-11H,2-8H2,1H3/b10-9+ |
| InChIKey | PANBRUWVURLWGY-MDZDMXLPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Coriandrum sativum (ncbitaxon:4047) | leaf (BTO:0000713) | PubMed (25340465) | In essential oil from leaves |
| Ailanthus altissima (ncbitaxon:23810) | - | PubMed (22224661) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-2-undecenal (CHEBI:132843) is a 2-undecenal (CHEBI:133173) |
| IUPAC Name |
|---|
| (2E)-undec-2-enal |
| Synonyms | Source |
|---|---|
| (E)-undec-2-enal | ChemIDplus |
| 2-undecenal | ChEBI |
| trans-undec-2-enal | NIST Chemistry WebBook |
| trans-2-undecenal | NIST Chemistry WebBook |
| (2E)-2-undecenal | NIST Chemistry WebBook |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040247 | HMDB |
| LMFA06000065 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1906352 | Reaxys |
| CAS:53448-07-0 | NIST Chemistry WebBook |
| Citations |
|---|