FB2026_03 , released September 17, 2026
Chemical: quercitrin
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General Information
Name
quercitrin
FlyBase ID
FBch0000618
ChEBI Name
quercitrin
ChEBI ID
PubChem Name
Quercitrin
PubChem ID
Chemical Structure
Chemical structure of quercitrin
quercitrin
InChIKey

OXGUCUVFOIWWQJ-HQBVPOQASA-N

Definition (ChEBI)

ChEBI: Quercitrin is a quercetin O-glycoside that is quercetin substituted by a alpha-L-rhamnosyl moiety at position 3 via a glycosidic linkage. It has a role as an antioxidant, an antileishmanial agent, an EC 1.1.1.184 [carbonyl reductase (NADPH)] inhibitor, an EC 1.1.1.21 (aldehyde reductase) inhibitor, an EC 1.14.18.1 (tyrosinase) inhibitor and a plant metabolite. It is a monosaccharide derivative, a tetrahydroxyflavone, an alpha-L-rhamnoside and a quercetin O-glycoside. It is a conjugate acid of a quercitrin-7-olate.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (29)
Synonyms
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside
3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside
3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
522-12-3
PubChem:5280459
Quercetin 3-L-rhamnoside
Quercetin 3-O-alpha-L-rhamnopyranoside
Quercetin 3-O-rhamnoside
Quercetin 3-rhamnoside
Quercetin-3-L-rhamnoside
Quercetrin
Quercitrin
Quercitronic acid
luteolin 6-deoxy-alpha-L-mannopyranoside
pubchem:5280459
quercetin 3-O-alpha-L-rhamnopyranoside
quercetin 3-l-rhamnoside
quercetin 3-rhamnoside
quercetin-3-L-rhamnoside
quercetin-3-l-rhamnoside
quercetrin
quercimelin
quercitronic acid
quercitroside
Secondary FlyBase IDs
    References (3)