EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28O4 |
| Net Charge | 0 |
| Average Mass | 320.429 |
| Monoisotopic Mass | 320.19876 |
| SMILES | CCCCCCCCCC(=O)Cc1cc(O)c(C)c(O)c1C=O |
| InChI | InChI=1S/C19H28O4/c1-3-4-5-6-7-8-9-10-16(21)11-15-12-18(22)14(2)19(23)17(15)13-20/h12-13,22-23H,3-11H2,1-2H3 |
| InChIKey | FOEJULHRUDNBNT-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | Aspergillus metabolite Any fungal metabolite produced during a metabolic reaction in the mould, Aspergillus . |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-dihydroxy-3-methyl-6-(2-oxoundecyl)benzaldehyde (CHEBI:155864) has role Aspergillus metabolite (CHEBI:76956) |
| 2,4-dihydroxy-3-methyl-6-(2-oxoundecyl)benzaldehyde (CHEBI:155864) is a dihydroxybenzaldehyde (CHEBI:50196) |
| 2,4-dihydroxy-3-methyl-6-(2-oxoundecyl)benzaldehyde (CHEBI:155864) is a ketone (CHEBI:17087) |
| IUPAC Name |
|---|
| 2,4-dihydroxy-3-methyl-6-(2-oxoundecyl)benzaldehyde |
| UniProt Name | Source |
|---|---|
| 2,4-dihydroxy-3-methyl-6-(2-oxoundecyl)benzaldehyde | UniProt |
| Citations |
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