EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H7O5 |
| Net Charge | -1 |
| Average Mass | 267.216 |
| Monoisotopic Mass | 267.02990 |
| SMILES | O=c1oc2cc([O-])ccc2c2oc3cc(O)ccc3c12 |
| InChI | InChI=1S/C15H8O5/c16-7-1-3-9-11(5-7)19-14-10-4-2-8(17)6-12(10)20-15(18)13(9)14/h1-6,16-17H/p-1 |
| InChIKey | ZZIALNLLNHEQPJ-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| coumestrol(1-) (CHEBI:747550) is a δ-lactone (CHEBI:18946) |
| coumestrol(1-) (CHEBI:747550) is conjugate base of coumestrol (CHEBI:3908) |
| UniProt Name | Source |
|---|---|
| coumestrol | UniProt |