EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32O4 |
| Net Charge | 0 |
| Average Mass | 348.483 |
| Monoisotopic Mass | 348.23006 |
| SMILES | CCCCCCCCC(O)/C=C/C(=O)CCc1ccc(O)c(OC)c1 |
| InChI | InChI=1S/C21H32O4/c1-3-4-5-6-7-8-9-18(22)13-14-19(23)12-10-17-11-15-20(24)21(16-17)25-2/h11,13-16,18,22,24H,3-10,12H2,1-2H3/b14-13+ |
| InChIKey | XSLAWFMJLBIOGI-BUHFOSPRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4E)-6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one (CHEBI:190807) is a enone (CHEBI:51689) |
| (4E)-6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one (CHEBI:190807) is a monomethoxybenzene (CHEBI:25235) |
| (4E)-6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one (CHEBI:190807) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| (E)-6-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one |
| Manual Xrefs | Databases |
|---|---|
| 9675956 | ChemSpider |
| HMDB0137416 | HMDB |