Term Name: luteolin
Synonyms: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, 3',4',5,7-Tetrahydroxyflavone, 5,7,3',4'-Tetrahydroxyflavone, digitoflavone, flacitran, Luteolin, Luteolol, Salifazide
Definition: A tetrahydroxyflavone in which the four hydroxy groups are located at positions 3', 4', 5 and 7. It is thought to play an important role in the human body as an antioxidant, a free radical scavenger, an anti-inflammatory agent and an immune system modulator as well as being active against several cancers.
Ontology: ChEBI [CHEBI:15864]  ( EBI )

Relationships
is a type of: 3'-hydroxyflavonoid tetrahydroxyflavone
has_role: angiogenesis inhibitor anti-inflammatory agent antineoplastic agent apoptosis inducer c-Jun N-terminal kinase inhibitor EC 2.3.1.85 (fatty acid synthase) inhibitor immunomodulator nephroprotective agent plant metabolite radical scavenger vascular endothelial growth factor receptor antagonist
inverse has_functional_parent: 4',5,7-trihydroxy-3'-methoxyflavone 5,3'-di-O-methylluteolin 6-C-[2'-O-alpha-L-rhamnopyranosyl-(1''->2')]-alpha-L-arabinopyranosylluteolin 6-C-[2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosylluteolin 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin 6-hydroxyluteolin 6-hydroxyluteolin 7-O-laminaribioside 6-methoxyluteolin 7-alpha-L-rhamnoside 7-O-[beta-D-arabinopyranosyl-(1->6)-beta-D-glucosyl]luteolin carlinoside cassiaoccidentalin B diosmetin hypolaetin isoorientin lucenin-2 luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside] luteolin 7-O-(6-O-malonyl-beta-D-glucoside) luteolin 7-O-beta-D-glucoside luteolin 7-O-neohesperidoside luteolin O-glucuronoside luteolin-4'-O-beta-D-glucopyranoside luteolin-7-O-alpha-L-rhamnoside maysin ochnaflavone orientin
inverse is_conjugate_base_of: luteolin-7-olate
is_conjugate_acid_of: luteolin-7-olate