EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12O5 |
| Net Charge | 0 |
| Average Mass | 224.212 |
| Monoisotopic Mass | 224.06847 |
| SMILES | COc1c(C)c(O)c(CO)c2c1C(=O)OC2 |
| InChI | InChI=1S/C11H12O5/c1-5-9(13)6(3-12)7-4-16-11(14)8(7)10(5)15-2/h12-13H,3-4H2,1-2H3 |
| InChIKey | JXHHNBXXNMCCNK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-hydroxy-4-(hydroxymethyl)-7-methoxy-6-methylphthalide (CHEBI:232448) is a 2-benzofurans (CHEBI:38831) |
| UniProt Name | Source |
|---|---|
| 5-hydroxy-4-(hydroxymethyl)-7-methoxy-6-methylphthalide | UniProt |
| Citations |
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