EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H24O3 |
| Net Charge | 0 |
| Average Mass | 300.398 |
| Monoisotopic Mass | 300.17254 |
| SMILES | C/C=C/CC/C=C/c1c(O)cc(CC=C(C)C)c(O)c1C=O |
| InChI | InChI=1S/C19H24O3/c1-4-5-6-7-8-9-16-17(13-20)19(22)15(12-18(16)21)11-10-14(2)3/h4-5,8-10,12-13,21-22H,6-7,11H2,1-3H3/b5-4+,9-8+ |
| InChIKey | YMWWYKZCNJAKQU-KQWYESAVSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus ruber (ncbitaxon:396024) | - | PubMed (18758101) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1',5'-heptadienyl)-3,6-dihydroxy-5-(3"-methyl-2"-butenyl)benzaldehyde (CHEBI:197614) is a hydroquinones (CHEBI:24646) |
| IUPAC Name |
|---|
| 2-[(1E,5E)-hepta-1,5-dienyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde |
| Manual Xrefs | Databases |
|---|---|
| 78435560 | ChemSpider |