Quercetin 3-sambubioside-3'-glucoside (BioCAD00000460099)

plant natural products

Metabolite Card

Formula: C32H38O21 (758.1905)
SMILES: C1(O)=CC2OC(C3C=C(O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O)=CC=3)=C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)CO4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1

Synonyms [en]

Quercetin 3-sambubioside-3'-glucoside; LMPK12112129; 3-[(2~{S},5~{S})-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2~{S},3~{R},5~{R})-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5,7-dihydroxy-2-[4-hydroxy-3-[(2~{S},4~{S},5~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]chromen-4-one; 3-[(2~{S},3~{R},4~{R},5~{S},6~{S})-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2~{S},3~{S},4~{R},5~{S})-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5,7-dihydroxy-2-[4-hydroxy-3-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]chromen-4-one

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Quercetin 3-sambubioside-3'-glucoside. 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: BioCAD00000460099). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Quercetin 3-sambubioside-3'-glucoside

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 44566719
  • ChEBI:
  • HMDB:
  • LipidMaps: LMPK12112129
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 44566719
  • LipidMaps: LMPK12112129
  • Metlin: METLIN_50545
  • Coconut NaturalProduct: CNP0260519.2
  • Coconut NaturalProduct: CNP0260519.3

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

  1. Aesculus hippocastanum [ncbi taxid: 43364]

Pathway Synthetic

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