Quercetin 3-(2G-glucosylrutinoside) (BioCAD00000034240)

plant natural products

Metabolite Card

Formula: C33H40O21 (772.2062)
SMILES: CC1OC(OCC2OC(OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C(O)C1O

Synonyms [en]

Quercetin 3-(2G-glucosylrutinoside); LMPK12112113; 2-(3,4-dihydroxyphenyl)-3-[(2~{S},3~{S},4~{R},5~{S},6~{S})-4,5-dihydroxy-3-[(2~{S},3~{R},4~{S},5~{S},6~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6-[[(2~{R},3~{R},4~{S},5~{R},6~{S})-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-5,7-dihydroxy-chromen-4-one; 3-[(4,5-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one; 2-(3,4-dihydroxyphenyl)-3-[(2~{S},5~{S})-4,5-dihydroxy-3-[(2~{S},3~{R},5~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-6-[[(2~{R},4~{S},5~{R})-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-5,7-dihydroxy-chromen-4-one

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Quercetin 3-(2G-glucosylrutinoside). 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00000034240). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Quercetin 3-(2G-glucosylrutinoside) is found in alcoholic beverages. Quercetin 3-(2G-glucosylrutinoside) is isolated from Solanum tuberosum (potato) and Glycine max (soybean).

Cytoplasm Extracellular
Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 55696-55-4
  • PubChem: 74978165
  • HMDB: HMDB0037960
  • Metlin: METLIN_50529
  • Coconut NaturalProduct: CNP0145756.2
  • Coconut NaturalProduct: CNP0145756.5

Class / Ontology

Metabolic Network
ID EC Number Name
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