EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O4 |
| Net Charge | 0 |
| Average Mass | 210.229 |
| Monoisotopic Mass | 210.08921 |
| SMILES | CC(C)CC(=O)c1c(O)cc(O)cc1O |
| InChI | InChI=1S/C11H14O4/c1-6(2)3-8(13)11-9(14)4-7(12)5-10(11)15/h4-6,12,14-15H,3H2,1-2H3 |
| InChIKey | VSDWHZGJGWMIRN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one (CHEBI:15951) is a 2-acylphloroglucinol (CHEBI:134316) |
| IUPAC Name |
|---|
| 3-methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one |
| Synonym | Source |
|---|---|
| 3-Methyl-1-(2,4,6-trihydroxyphenyl)butan-1-one | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| phlorisovalerophenone | UniProt |