EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O6 |
| Net Charge | 0 |
| Average Mass | 316.309 |
| Monoisotopic Mass | 316.09469 |
| SMILES | COc1ccc([C@@H]2CC(=O)c3c(cc(OC)c(O)c3O)O2)cc1 |
| InChI | InChI=1S/C17H16O6/c1-21-10-5-3-9(4-6-10)12-7-11(18)15-13(23-12)8-14(22-2)16(19)17(15)20/h3-6,8,12,19-20H,7H2,1-2H3/t12-/m0/s1 |
| InChIKey | MFNNBYIVJIVZFM-LBPRGKRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-carthamidin-4',7-dimethyl ether (CHEBI:192817) is a (2S)-flavan-4-one (CHEBI:140377) |
| (2S)-carthamidin-4',7-dimethyl ether (CHEBI:192817) is a dihydroxyflavanone (CHEBI:38749) |
| (2S)-carthamidin-4',7-dimethyl ether (CHEBI:192817) is a dimethoxyflavanone (CHEBI:38743) |
| UniProt Name | Source |
|---|---|
| (2S)-carthamidin-4',7-dimethyl ether | UniProt |
| Citations |
|---|