EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H8O11S2 |
| Net Charge | -2 |
| Average Mass | 428.352 |
| Monoisotopic Mass | 427.95190 |
| SMILES | O=c1c(-c2ccc(OS(=O)(=O)[O-])cc2)coc2cc(OS(=O)(=O)[O-])cc(O)c12 |
| InChI | InChI=1S/C15H10O11S2/c16-12-5-10(26-28(21,22)23)6-13-14(12)15(17)11(7-24-13)8-1-3-9(4-2-8)25-27(18,19)20/h1-7,16H,(H,18,19,20)(H,21,22,23)/p-2 |
| InChIKey | OIWNCXQGSYSVIR-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| genistein 4',7-disulfate(2−) (CHEBI:55453) is a organosulfonate oxoanion (CHEBI:33554) |
| genistein 4',7-disulfate(2−) (CHEBI:55453) is conjugate base of genistein 4',7-disulfate (CHEBI:55454) |
| Incoming Relation(s) |
| genistein 4',7-disulfate (CHEBI:55454) is conjugate acid of genistein 4',7-disulfate(2−) (CHEBI:55453) |
| IUPAC Name |
|---|
| 4-[5-hydroxy-4-oxo-7-(sulfonatooxy)-4H-chromen-3-yl]phenyl sulfate |