EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H20O7 |
| Net Charge | 0 |
| Average Mass | 396.395 |
| Monoisotopic Mass | 396.12090 |
| SMILES | C=C(CO)C1Cc2c(ccc3c2OC2COc4cc(O)c(OC)cc4C2C3=O)O1 |
| InChI | InChI=1S/C22H20O7/c1-10(8-23)16-6-13-15(28-16)4-3-11-21(25)20-12-5-18(26-2)14(24)7-17(12)27-9-19(20)29-22(11)13/h3-5,7,16,19-20,23-24H,1,6,8-9H2,2H3 |
| InChIKey | ABUBWVZSQKAKIK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-Demethylamorphigenin (CHEBI:166649) is a rotenones (CHEBI:72581) |
| IUPAC Name |
|---|
| 17-hydroxy-6-(3-hydroxyprop-1-en-2-yl)-16-methoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12060016 | LIPID MAPS |
| 24842938 | ChemSpider |