EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O4 |
| Net Charge | 0 |
| Average Mass | 336.387 |
| Monoisotopic Mass | 336.13616 |
| SMILES | COc1ccc2c(=O)cc(-c3ccccc3)oc2c1/C=C/C(C)(C)O |
| InChI | InChI=1S/C21H20O4/c1-21(2,23)12-11-16-18(24-3)10-9-15-17(22)13-19(25-20(15)16)14-7-5-4-6-8-14/h4-13,23H,1-3H3/b12-11+ |
| InChIKey | GWHQUBFEZSVTKH-VAWYXSNFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lanceolatin A (CHEBI:180250) is a ether (CHEBI:25698) |
| Lanceolatin A (CHEBI:180250) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 8-[(E)-3-hydroxy-3-methylbut-1-enyl]-7-methoxy-2-phenylchromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12110019 | LIPID MAPS |
| 4946473 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:41689-78-5 | ChemIDplus |