EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O6 |
| Net Charge | 0 |
| Average Mass | 302.282 |
| Monoisotopic Mass | 302.07904 |
| SMILES | [H][C@]1(c2ccccc2O)CC(=O)c2c(O)cc(OC)c(O)c2O1 |
| InChI | InChI=1S/C16H14O6/c1-21-13-7-11(19)14-10(18)6-12(22-16(14)15(13)20)8-4-2-3-5-9(8)17/h2-5,7,12,17,19-20H,6H2,1H3/t12-/m1/s1 |
| InChIKey | NJUWLUPGDQOJCR-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-5,8-Dihydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one (CHEBI:182045) is a ether (CHEBI:25698) |
| (2R)-5,8-Dihydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one (CHEBI:182045) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| (2R)-5,8-dihydroxy-2-(2-hydroxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 22913443 | ChemSpider |