EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28O4 |
| Net Charge | 0 |
| Average Mass | 392.495 |
| Monoisotopic Mass | 392.19876 |
| SMILES | CC(C)=CCc1cc(/C=C/C(=O)c2ccc(O)cc2O)cc(CC=C(C)C)c1O |
| InChI | InChI=1S/C25H28O4/c1-16(2)5-8-19-13-18(14-20(25(19)29)9-6-17(3)4)7-12-23(27)22-11-10-21(26)15-24(22)28/h5-7,10-15,26,28-29H,8-9H2,1-4H3/b12-7+ |
| InChIKey | PEKZTKWPHQWTIM-KPKJPENVSA-N |
| Roles Classification |
|---|
| Biological Role: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| abyssinone VI (CHEBI:2369) has role plant metabolite (CHEBI:76924) |
| abyssinone VI (CHEBI:2369) is a chalcones (CHEBI:23086) |
| abyssinone VI (CHEBI:2369) is a polyphenol (CHEBI:26195) |
| abyssinone VI (CHEBI:2369) is a resorcinols (CHEBI:33572) |
| IUPAC Name |
|---|
| (2E)-1-(2,4-dihydroxyphenyl)-3-[4-hydroxy-3,5-bis(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one |
| Synonym | Source |
|---|---|
| Abyssinone VI | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C08573 | KEGG COMPOUND |
| LMPK12120038 | LIPID MAPS |
| C00002371 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6662272 | Reaxys |
| CAS:77263-12-8 | KEGG COMPOUND |