EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22O4 |
| Net Charge | 0 |
| Average Mass | 278.348 |
| Monoisotopic Mass | 278.15181 |
| SMILES | CCC(C)C(=O)c1c(O)cc(O)c(CC=C(C)C)c1O |
| InChI | InChI=1S/C16H22O4/c1-5-10(4)15(19)14-13(18)8-12(17)11(16(14)20)7-6-9(2)3/h6,8,10,17-18,20H,5,7H2,1-4H3 |
| InChIKey | KYHKDOKSARWIDI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(2-methylbutanoyl)-4-prenylphloroglucinol (CHEBI:134340) is a 2-acyl-4-prenylphloroglucinol (CHEBI:134339) |
| IUPAC Name |
|---|
| 2-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]butan-1-one |
| Synonyms | Source |
|---|---|
| 2-(2-methylbutyryl)-4-prenylphloroglucinol | ChEBI |
| 4-prenylphlormethylbutyrophenone | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-prenylphlormethylbutanophenone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-19785 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2286743 | Reaxys |