EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O5 |
| Net Charge | 0 |
| Average Mass | 224.212 |
| Monoisotopic Mass | 224.06847 |
| SMILES | CC(=O)c1c(O)cc(O)c(C)c1CC(=O)O |
| InChI | InChI=1S/C11H12O5/c1-5-7(3-10(15)16)11(6(2)12)9(14)4-8(5)13/h4,13-14H,3H2,1-2H3,(H,15,16) |
| InChIKey | QZYSNUSZWNZXQK-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomiumspecies (ncbitaxon:1769349) | - | PubMed (29662118) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chaetosemin H (CHEBI:226805) is a aromatic ketone (CHEBI:76224) |
| IUPAC Name |
|---|
| 2-(2-acetyl-3,5-dihydroxy-6-methylphenyl)acetic acid |
| Manual Xrefs | Databases |
|---|---|
| 78435770 | ChemSpider |