EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14O3 |
| Net Charge | 0 |
| Average Mass | 194.230 |
| Monoisotopic Mass | 194.09429 |
| SMILES | CC(=O)[C@H](C)c1cc(O)cc(O)c1C |
| InChI | InChI=1S/C11H14O3/c1-6(8(3)12)10-4-9(13)5-11(14)7(10)2/h4-6,13-14H,1-3H3/t6-/m0/s1 |
| InChIKey | UUIXISAAAUBXCD-LURJTMIESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium (ncbitaxon:5073) | - | PubMed (30946516) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-Isoconiochaetone C (CHEBI:207410) is a alkylbenzene (CHEBI:38976) |
| IUPAC Name |
|---|
| (3R)-3-(3,5-dihydroxy-2-methylphenyl)butan-2-one |
| Manual Xrefs | Databases |
|---|---|
| 74590052 | ChemSpider |