EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28O6 |
| Net Charge | 0 |
| Average Mass | 424.493 |
| Monoisotopic Mass | 424.18859 |
| SMILES | CC(C)=CCc1c(O)ccc(C2COc3c(CC=C(C)C)c(O)cc(O)c3C2=O)c1O |
| InChI | InChI=1S/C25H28O6/c1-13(2)5-7-16-19(26)10-9-15(23(16)29)18-12-31-25-17(8-6-14(3)4)20(27)11-21(28)22(25)24(18)30/h5-6,9-11,18,26-29H,7-8,12H2,1-4H3 |
| InChIKey | FSHPJPOJLGCQOJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2',4',5,7-Tetrahydroxy-3',8-diprenylisoflavanone (CHEBI:173269) is a isoflavanones (CHEBI:38741) |
| IUPAC Name |
|---|
| 3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 421865 | ChemSpider |
| HMDB0031743 | HMDB |
| LMPK12050490 | LIPID MAPS |