EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H14O5 |
| Net Charge | 0 |
| Average Mass | 286.283 |
| Monoisotopic Mass | 286.08412 |
| SMILES | COc1c(O)ccc(C2=Cc3ccc(O)cc3OC2)c1O |
| InChI | InChI=1S/C16H14O5/c1-20-16-13(18)5-4-12(15(16)19)10-6-9-2-3-11(17)7-14(9)21-8-10/h2-7,17-19H,8H2,1H3 |
| InChIKey | NKZJSYQCTOOYEV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Haginin C (CHEBI:178307) is a ether (CHEBI:25698) |
| Haginin C (CHEBI:178307) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 4-(7-hydroxy-2H-chromen-3-yl)-2-methoxybenzene-1,3-diol |
| Manual Xrefs | Databases |
|---|---|
| 24843096 | ChemSpider |
| LMPK12080065 | LIPID MAPS |