EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15O6 |
| Net Charge | -1 |
| Average Mass | 303.290 |
| Monoisotopic Mass | 303.08741 |
| SMILES | COc1cc([O-])c(C(=O)c2c(C)cc(O)cc2OC)c(O)c1 |
| InChI | InChI=1S/C16H16O6/c1-8-4-9(17)5-13(22-3)14(8)16(20)15-11(18)6-10(21-2)7-12(15)19/h4-7,17-19H,1-3H3/p-1 |
| InChIKey | XZDCIORWACLZKX-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| griseophenone C(1−) (CHEBI:193065) is a benzophenones (CHEBI:22726) |
| griseophenone C(1−) (CHEBI:193065) is conjugate base of Griseophenone C (CHEBI:81997) |
| Incoming Relation(s) |
| Griseophenone C (CHEBI:81997) is conjugate acid of griseophenone C(1−) (CHEBI:193065) |
| UniProt Name | Source |
|---|---|
| griseophenone C | UniProt |
| Citations |
|---|