EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22O4 |
| Net Charge | 0 |
| Average Mass | 278.348 |
| Monoisotopic Mass | 278.15181 |
| SMILES | CC(C)=CCc1c(O)cc(O)c(C(=O)CC(C)C)c1O |
| InChI | InChI=1S/C16H22O4/c1-9(2)5-6-11-12(17)8-14(19)15(16(11)20)13(18)7-10(3)4/h5,8,10,17,19-20H,6-7H2,1-4H3 |
| InChIKey | LWLGKGHHVBVDKB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3-methylbutanoyl)-4-prenylphloroglucinol (CHEBI:134341) is a 2-acyl-4-prenylphloroglucinol (CHEBI:134339) |
| 2-(3-methylbutanoyl)-4-prenylphloroglucinol (CHEBI:134341) is a benzenetriol (CHEBI:22707) |
| IUPAC Name |
|---|
| 3-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]butan-1-one |
| Synonyms | Source |
|---|---|
| 2-isovaleryl-4-prenylphloroglucinol | ChEBI |
| 2-isopentanoyl-4-prenylphloroglucinol | ChEBI |
| 2',4',6'-trihydroxy-3'-(3-methylbut-2-enyl)isovalerophenone | ChEBI |
| UniProt Name | Source |
|---|---|
| 4-prenylphlorisovalerophenone | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-7109 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2383758 | Reaxys |
| Citations |
|---|