EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28O5 |
| Net Charge | 0 |
| Average Mass | 396.483 |
| Monoisotopic Mass | 396.19367 |
| SMILES | C/C(=C\Cc1c(C2CC(=O)c3ccc(O)cc3O2)ccc(O)c1O)CCC(C)C |
| InChI | InChI=1S/C24H28O5/c1-14(2)4-5-15(3)6-8-18-17(10-11-20(26)24(18)28)23-13-21(27)19-9-7-16(25)12-22(19)29-23/h6-7,9-12,14,23,25-26,28H,4-5,8,13H2,1-3H3/b15-6+ |
| InChIKey | XCUBCLPUFODHKK-GIDUJCDVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-(E)-2'-(3,6-Dimethyl-2-heptenyl)-3',4',7-trihydroxyflavanone (CHEBI:175169) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| 2-[2-[(E)-3,6-dimethylhept-2-enyl]-3,4-dihydroxyphenyl]-7-hydroxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 35014922 | ChemSpider |
| HMDB0040305 | HMDB |