EMBL-EBI | Chemical Biology Resources | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C15H9O5 |
| Net Charge | -1 |
| Average Mass | 269.232 |
| Monoisotopic Mass | 269.04555 |
| SMILES | O=c1cc(-c2ccccc2)oc2cc([O-])c(O)c(O)c12 |
| InChI | InChI=1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H/p-1 |
| InChIKey | FXNFHKRTJBSTCS-UHFFFAOYSA-M |
| Roles Classification |
|---|
| Chemical Roles: | radical scavenger A role played by a substance that can react readily with, and thereby eliminate, radicals. antioxidant A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides. |
| Biological Roles: | EC 3.4.21.26 (prolyl oligopeptidase) inhibitor Any EC 3.4.21.* (serine endopeptidase) inhibitor that interferes with the action of prolyl oligopeptidase (EC 3.4.21.26). prostaglandin antagonist A compound that inhibits the action of prostaglandins. hormone antagonist A chemical substance which inhibits the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites. EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor A lipoxygenase inhibitor that interferes with the action of arachidonate 15-lipoxygenase (EC 1.13.11.33). metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. EC 1.13.11.31 (arachidonate 12-lipoxygenase) inhibitor A lipoxygenase inhibitor that interferes with the action of arachidonate 12-lipoxygenase (EC 1.13.11.31). |
| Applications: | prostaglandin antagonist A compound that inhibits the action of prostaglandins. hormone antagonist A chemical substance which inhibits the function of the endocrine glands, the biosynthesis of their secreted hormones, or the action of hormones upon their specific sites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| baicalein(1−) (CHEBI:78324) has role antioxidant (CHEBI:22586) |
| baicalein(1−) (CHEBI:78324) has role EC 1.13.11.31 (arachidonate 12-lipoxygenase) inhibitor (CHEBI:64995) |
| baicalein(1−) (CHEBI:78324) has role EC 1.13.11.33 (arachidonate 15-lipoxygenase) inhibitor (CHEBI:64996) |
| baicalein(1−) (CHEBI:78324) has role EC 3.4.21.26 (prolyl oligopeptidase) inhibitor (CHEBI:76779) |
| baicalein(1−) (CHEBI:78324) has role hormone antagonist (CHEBI:49020) |
| baicalein(1−) (CHEBI:78324) has role metabolite (CHEBI:25212) |
| baicalein(1−) (CHEBI:78324) has role prostaglandin antagonist (CHEBI:49023) |
| baicalein(1−) (CHEBI:78324) has role radical scavenger (CHEBI:48578) |
| baicalein(1−) (CHEBI:78324) is a flavonoid oxoanion (CHEBI:60038) |
| baicalein(1−) (CHEBI:78324) is conjugate base of baicalein (CHEBI:2979) |
| Incoming Relation(s) |
| baicalein (CHEBI:2979) is conjugate acid of baicalein(1−) (CHEBI:78324) |
| IUPAC Name |
|---|
| 5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-olate |
| UniProt Name | Source |
|---|---|
| baicalein | UniProt |
| Citations |
|---|