EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H20O10 |
| Net Charge | 0 |
| Average Mass | 432.381 |
| Monoisotopic Mass | 432.10565 |
| SMILES | CC1OC(c2c(O)cc3oc(-c4ccc(O)c(O)c4)cc(=O)c3c2O)C(O)C(O)C1O |
| InChI | InChI=1S/C21H20O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,17,19-23,25-29H,1H3 |
| InChIKey | ROQHTXBYBLROKW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-C-Fucosylluteolin (CHEBI:176089) is a C-glycosyl compound (CHEBI:20857) |
| 6-C-Fucosylluteolin (CHEBI:176089) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3,4,5-trihydroxy-6-methyloxan-2-yl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038898 | HMDB |
| 35014688 | ChemSpider |