EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O6 |
| Net Charge | 0 |
| Average Mass | 302.282 |
| Monoisotopic Mass | 302.07904 |
| SMILES | COc1cc2c(c(O)c1O)C(=O)C[C@@H](c1ccc(O)cc1)O2 |
| InChI | InChI=1S/C16H14O6/c1-21-13-7-12-14(16(20)15(13)19)10(18)6-11(22-12)8-2-4-9(17)5-3-8/h2-5,7,11,17,19-20H,6H2,1H3/t11-/m0/s1 |
| InChIKey | NTPLIZCSFKSXCB-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-carthamidin-7-methyl ether (CHEBI:192815) is a (2S)-flavan-4-one (CHEBI:140377) |
| (2S)-carthamidin-7-methyl ether (CHEBI:192815) is a 4'-hydroxyflavanones (CHEBI:140331) |
| (2S)-carthamidin-7-methyl ether (CHEBI:192815) is a monomethoxyflavanone (CHEBI:38738) |
| (2S)-carthamidin-7-methyl ether (CHEBI:192815) is a trihydroxyflavanone (CHEBI:38739) |
| UniProt Name | Source |
|---|---|
| (2S)-7-methylcarthamidin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15634 | MetaCyc |
| Citations |
|---|