EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C25H28O6 |
| Net Charge | 0 |
| Average Mass | 424.493 |
| Monoisotopic Mass | 424.18859 |
| SMILES | CC(C)=CCc1cc(C2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)cc(O)c1O |
| InChI | InChI=1S/C25H28O6/c1-13(2)5-7-15-9-16(10-21(29)24(15)30)22-12-20(28)23-19(27)11-18(26)17(25(23)31-22)8-6-14(3)4/h5-6,9-11,22,26-27,29-30H,7-8,12H2,1-4H3 |
| InChIKey | HCBKENVWCDLQOA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-3',4',5,7-Tetrahydroxy-5',8-diprenylflavanone (CHEBI:175410) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| 2-[3,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038868 | HMDB |
| LMPK12140402 | LIPID MAPS |
| 421854 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:124596-89-0 | ChemIDplus |