EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H10O3 |
| Net Charge | 0 |
| Average Mass | 166.176 |
| Monoisotopic Mass | 166.06299 |
| SMILES | [H]C(=O)c1c(O)cc(O)c(C)c1C |
| InChI | InChI=1S/C9H10O3/c1-5-6(2)8(11)3-9(12)7(5)4-10/h3-4,11-12H,1-2H3 |
| InChIKey | LQIYIUJTJNQJTJ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium baarnense (ncbitaxon:69793) | - | PubMed (883459) |
| Roles Classification |
|---|
| Biological Role: | Penicillium metabolite Any fungal metabolite produced during a metabolic reaction in Penicillium. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-dihydroxy-5,6-dimethylbenzaldehyde (CHEBI:146173) has role Penicillium metabolite (CHEBI:76964) |
| 2,4-dihydroxy-5,6-dimethylbenzaldehyde (CHEBI:146173) is a dihydroxybenzaldehyde (CHEBI:50196) |
| IUPAC Name |
|---|
| 4,6-dihydroxy-2,3-dimethylbenzaldehyde |
| Synonyms | Source |
|---|---|
| 5-methylorcylaldehyde | ChEBI |
| 5,6-dimethyl-β-resorcylaldehyde | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,4-dihydroxy 5,6-dimethylbenzaldehyde | UniProt |
| Registry Numbers | Sources |
|---|---|
| CAS:2990-31-0 | ChEBI |
| Citations |
|---|