EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13ClO6 |
| Net Charge | -2 |
| Average Mass | 336.727 |
| Monoisotopic Mass | 336.04116 |
| SMILES | COc1cc([O-])c(C(=O)c2c(C)cc(O)cc2OC)c([O-])c1Cl |
| InChI | InChI=1S/C16H15ClO6/c1-7-4-8(18)5-10(22-2)12(7)15(20)13-9(19)6-11(23-3)14(17)16(13)21/h4-6,18-19,21H,1-3H3/p-2 |
| InChIKey | DSJPUSRRLBBBAS-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| griseophenone B(2−) (CHEBI:193066) is a benzophenones (CHEBI:22726) |
| griseophenone B(2−) (CHEBI:193066) is conjugate base of Griseophenone B (CHEBI:81998) |
| Incoming Relation(s) |
| Griseophenone B (CHEBI:81998) is conjugate acid of griseophenone B(2−) (CHEBI:193066) |
| UniProt Name | Source |
|---|---|
| griseophenone B | UniProt |
| Citations |
|---|