EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O5 |
| Net Charge | 0 |
| Average Mass | 224.212 |
| Monoisotopic Mass | 224.06847 |
| SMILES | COc1cc(OC)c2c(c1)[C@@](C)(O)OC2=O |
| InChI | InChI=1S/C11H12O5/c1-11(13)7-4-6(14-2)5-8(15-3)9(7)10(12)16-11/h4-5,13H,1-3H3/t11-/m0/s1 |
| InChIKey | RMGNNSPUTGOLDS-NSHDSACASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Tubakia (ncbitaxon:881292) | - | DOI (10.1016/j.tetlet.2017.04.076) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tubakialactone D (CHEBI:217559) is a benzofurans (CHEBI:35259) |
| IUPAC Name |
|---|
| 3-hydroxy-5,7-dimethoxy-3-methyl-2-benzouran-1-one |
| Manual Xrefs | Databases |
|---|---|
| 78435285 | ChemSpider |