EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11O6 |
| Net Charge | -1 |
| Average Mass | 287.247 |
| Monoisotopic Mass | 287.05611 |
| SMILES | O=C1c2c(O)cc([O-])cc2O[C@H](c2ccc(O)cc2)[C@H]1O |
| InChI | InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/p-1/t14-,15+/m0/s1 |
| InChIKey | PADQINQHPQKXNL-LSDHHAIUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-dihydrokaempferol 7-oxoanion (CHEBI:57294) is a organic anion (CHEBI:25696) |
| (+)-dihydrokaempferol 7-oxoanion (CHEBI:57294) is conjugate base of (+)-dihydrokaempferol (CHEBI:15401) |
| Incoming Relation(s) |
| (+)-dihydrokaempferol (CHEBI:15401) is conjugate acid of (+)-dihydrokaempferol 7-oxoanion (CHEBI:57294) |
| IUPAC Name |
|---|
| (2R,3R)-3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochroman-7-olate |