EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20O5 |
| Net Charge | 0 |
| Average Mass | 316.353 |
| Monoisotopic Mass | 316.13107 |
| SMILES | COc1ccc([C@H]2Oc3cc(OC)cc(OC)c3C[C@H]2O)cc1 |
| InChI | InChI=1S/C18H20O5/c1-20-12-6-4-11(5-7-12)18-15(19)10-14-16(22-3)8-13(21-2)9-17(14)23-18/h4-9,15,18-19H,10H2,1-3H3/t15-,18-/m1/s1 |
| InChIKey | NMLBREXWQRPOJH-CRAIPNDOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol (CHEBI:109539) is a ether (CHEBI:25698) |
| (2R,3R)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol (CHEBI:109539) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20944 | LINCS |