EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24O5 |
| Net Charge | 0 |
| Average Mass | 332.396 |
| Monoisotopic Mass | 332.16237 |
| SMILES | Cc1cc(O)cc(Oc2cc(C)c(CC(O)C(C)(C)O)c(O)c2)c1 |
| InChI | InChI=1S/C19H24O5/c1-11-5-13(20)8-14(6-11)24-15-7-12(2)16(17(21)9-15)10-18(22)19(3,4)23/h5-9,18,20-23H,10H2,1-4H3 |
| InChIKey | FLLRZSQAKUHACV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-Hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-3-methylbutane-2,3-diol (CHEBI:182318) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 1-[2-hydroxy-4-(3-hydroxy-5-methylphenoxy)-6-methylphenyl]-3-methylbutane-2,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 29814422 | ChemSpider |