EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H22O10 |
| Net Charge | 0 |
| Average Mass | 434.397 |
| Monoisotopic Mass | 434.12130 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)c(OC)c(OC)c(OC)c3o2)c(OC)c(O)c1OC |
| InChI | InChI=1S/C21H22O10/c1-25-12-7-9(16(26-2)15(24)17(12)27-3)11-8-10(22)13-14(23)19(28-4)21(30-6)20(29-5)18(13)31-11/h7-8,23-24H,1-6H3 |
| InChIKey | NZPHQXJGYPDNMC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Agehoustin D (CHEBI:196626) is a ether (CHEBI:25698) |
| Agehoustin D (CHEBI:196626) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(3-hydroxy-2,4,5-trimethoxyphenyl)-6,7,8-trimethoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111504 | LIPID MAPS |
| 24844312 | ChemSpider |