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(O)cc(O)c2c1OC(c1ccc(O)cc1)CC2=O)CCC(C)C |
| InChI | InChI=1S/C24H28O5/c1-14(2)4-5-15(3)6-11-18-19(26)12-20(27)23-21(28)13-22(29-24(18)23)16-7-9-17(25)10-8-16/h6-10,12,14,22,25-27H,4-5,11,13H2,1-3H3/b15-6- |
| InChIKey | UUTNYYVTIPFXOI-UUASQNMZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-(E)-8-(3,6-Dimethyl-2-heptenyl)-4',5,7-trihydroxyflavanone (CHEBI:175171) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| 8-[(Z)-3,6-dimethylhept-2-enyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0040312 | HMDB |
| 35014926 | ChemSpider |