EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24O6 |
| Net Charge | 0 |
| Average Mass | 420.461 |
| Monoisotopic Mass | 420.15729 |
| SMILES | CC(C)=CCc1c2c(cc3c(=O)c(O)c(-c4ccc(O)c(O)c4)oc13)C=CC(C)(C)O2 |
| InChI | InChI=1S/C25H24O6/c1-13(2)5-7-16-22-15(9-10-25(3,4)31-22)11-17-20(28)21(29)23(30-24(16)17)14-6-8-18(26)19(27)12-14/h5-6,8-12,26-27,29H,7H2,1-4H3 |
| InChIKey | NRGDUDNBWFMMIW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Macaflavone I (CHEBI:178563) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 8-(3,4-dihydroxyphenyl)-7-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one |
| Manual Xrefs | Databases |
|---|---|
| 24844349 | ChemSpider |
| LMPK12111564 | LIPID MAPS |