EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O4 |
| Net Charge | 0 |
| Average Mass | 224.256 |
| Monoisotopic Mass | 224.10486 |
| SMILES | Cc1c(O)cc(CC(=O)C[C@H](C)O)cc1O |
| InChI | InChI=1S/C12H16O4/c1-7(13)3-10(14)4-9-5-11(15)8(2)12(16)6-9/h5-7,13,15-16H,3-4H2,1-2H3/t7-/m0/s1 |
| InChIKey | VZBMMUMNZQSXEV-ZETCQYMHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Talaromyces (ncbitaxon:5094) | - | DOI (10.1016/j.tetlet.2015.11.066) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-1-(3,5-dihydroxy-4-methylphenyl)-4-hydroxypentan-2-one (CHEBI:210507) is a resorcinols (CHEBI:33572) |
| IUPAC Name |
|---|
| (4S)-1-(3,5-dihydroxy-4-methylphenyl)-4-hydroxypentan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 78437962 | ChemSpider |