EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O4 |
| Net Charge | 0 |
| Average Mass | 270.284 |
| Monoisotopic Mass | 270.08921 |
| SMILES | COc1cc(O)c2c(c1)O[C@@H](c1ccccc1)CC2=O |
| InChI | InChI=1S/C16H14O4/c1-19-11-7-12(17)16-13(18)9-14(20-15(16)8-11)10-5-3-2-4-6-10/h2-8,14,17H,9H2,1H3/t14-/m1/s1 |
| InChIKey | ORJDDOBAOGKRJV-CQSZACIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one (CHEBI:94054) is a ether (CHEBI:25698) |
| (2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one (CHEBI:94054) is a flavonoids (CHEBI:72544) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4654 | LINCS |