EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26O7 |
| Net Charge | 0 |
| Average Mass | 414.454 |
| Monoisotopic Mass | 414.16785 |
| SMILES | COc1cc(OC)c(C2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)c(OC)c1 |
| InChI | InChI=1S/C23H26O7/c1-12(2)6-7-14-15(24)10-16(25)21-17(26)11-20(30-23(14)21)22-18(28-4)8-13(27-3)9-19(22)29-5/h6,8-10,20,24-25H,7,11H2,1-5H3 |
| InChIKey | LKUWYFZLCAUAGB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Heteroflavanone C (CHEBI:175311) is a flavanones (CHEBI:28863) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-8-(3-methylbut-2-enyl)-2-(2,4,6-trimethoxyphenyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0041256 | HMDB |
| 24846507 | ChemSpider |
| LMPK12140478 | LIPID MAPS |