CHEBI:17558 - quercitrin

Main ChEBI Ontology Automatic Xrefs
ChEBI Name quercitrin
ChEBI ID CHEBI:17558
Definition A quercetin O-glycoside that is quercetin substituted by a α-L-rhamnosyl moiety at position 3 via a glycosidic linkage.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8705, CHEBI:14996, CHEBI:26485
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Formula C21H20O11
Net Charge 0
Average Mass 448.37690
InChI InChI=1S/C21H20O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-18,21-26,28-29H,1H3/t7-,15-,17+,18+,21-/m0/s1
InChIKey OXGUCUVFOIWWQJ-HQBVPOQASA-N
SMILES C[C@@H]1O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)c(O)c2)[C@H](O)[C@H](O)[C@H]1O
Roles Classification
Chemical Role(s): antioxidant
A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides. In European countries, E-numbers for permitted antioxidant food additives are from E 300 to E 324.
Biological Role(s): antileishmanial agent
An antiprotozoal drug used to treat or prevent infections caused by protozoan parasites that belong to the genus Leishmania.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application(s): antileishmanial agent
An antiprotozoal drug used to treat or prevent infections caused by protozoan parasites that belong to the genus Leishmania.
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ChEBI Ontology
Outgoing quercitrin (CHEBI:17558) has role antileishmanial agent (CHEBI:70868)
quercitrin (CHEBI:17558) has role antioxidant (CHEBI:22586)
quercitrin (CHEBI:17558) has role metabolite (CHEBI:25212)
quercitrin (CHEBI:17558) is a α-L-rhamnoside (CHEBI:27848)
quercitrin (CHEBI:17558) is a monosaccharide derivative (CHEBI:63367)
quercitrin (CHEBI:17558) is a quercetin O-glycoside (CHEBI:76424)
quercitrin (CHEBI:17558) is a tetrahydroxyflavone (CHEBI:38684)
quercitrin (CHEBI:17558) is conjugate acid of quercitrin-7-olate (CHEBI:58192)
Incoming quercitrin-7-olate (CHEBI:58192) is conjugate base of quercitrin (CHEBI:17558)
IUPAC Name
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-α-L-mannopyranoside
Synonyms Sources
3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside ChemIDplus
3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one ChemIDplus
luteolin 6-deoxy-α-L-mannopyranoside ChEBI
Quercetin 3-L-rhamnoside KEGG COMPOUND
Quercetin 3-O-alpha-L-rhamnopyranoside KEGG COMPOUND
quercetin 3-O-α-L-rhamnopyranoside ChEBI
Quercetin 3-O-rhamnoside ChEBI
quercetin-3-L-rhamnoside ChEBI
Quercimelin HMDB
Quercitrin KEGG COMPOUND
Quercitronic acid HMDB
Quercitroside HMDB
Database Links Databases
C00005374 KNApSAcK
C01750 KEGG COMPOUND
HMDB33751 HMDB
LMPK12112171 LIPID MAPS
Quercitrin Wikipedia
QUERCITRIN MetaCyc
View more database links
Registry Numbers Types Sources
522-12-3 CAS Registry Number KEGG COMPOUND
522-12-3 CAS Registry Number ChemIDplus
68135 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
19928818 PubMed citation CiteXplore
21834636 PubMed citation CiteXplore
22327179 PubMed citation CiteXplore
22379948 PubMed citation CiteXplore
23138875 PubMed citation CiteXplore
23291772 PubMed citation CiteXplore
Last Modified
28 July 2014