EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H16O4 |
| Net Charge | 0 |
| Average Mass | 224.256 |
| Monoisotopic Mass | 224.10486 |
| SMILES | COc1cc(O)c(C/C=C(\C)CO)c(O)c1 |
| InChI | InChI=1S/C12H16O4/c1-8(7-13)3-4-10-11(14)5-9(16-2)6-12(10)15/h3,5-6,13-15H,4,7H2,1-2H3/b8-3+ |
| InChIKey | PEGAKBAEWICPOH-FPYGCLRLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-hydroxy-3-methylbut-2-en-1-yl)-5-methoxybenzene-1,3-diol (CHEBI:194062) is a methoxybenzenes (CHEBI:51683) |
| 2-(4-hydroxy-3-methylbut-2-en-1-yl)-5-methoxybenzene-1,3-diol (CHEBI:194062) is a phenols (CHEBI:33853) |