EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H14O3 |
| Net Charge | 0 |
| Average Mass | 230.263 |
| Monoisotopic Mass | 230.09429 |
| SMILES | C=C(C)c1cc2cc(C(C)=O)c(OC)cc2o1 |
| InChI | InChI=1S/C14H14O3/c1-8(2)12-6-10-5-11(9(3)15)14(16-4)7-13(10)17-12/h5-7H,1H2,2-4H3 |
| InChIKey | XFSSPJGVPRWHLS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-Methyleuparin (CHEBI:2222) is a benzofurans (CHEBI:35259) |
| Synonym | Source |
|---|---|
| 6-O-Methyleuparin | KEGG COMPOUND |