Cyanidin 3-(2-glucosyl-6-caffeoylglucoside) (BioCAD00000457155)

plant natural products

Metabolite Card

Formula: C36H37O19 (773.1929)
SMILES: C1(O)=CC2[O+]=C(C3C=CC(O)=C(O)C=3)C(O[C@H]3[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@H](O)[C@H](O)[C@@H](COC(/C=C/C4C=CC(O)=C(O)C=4)=O)O3)=CC=2C(O)=C1

Synonyms [en]

Cyanidin 3-(2-glucosyl-6-caffeoylglucoside); 3',4',5,7-Tetrahydroxy-3-[[6-O-(3,4-dihydroxycinnamoyl)-2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl]oxy]anthocyanidin; [(2~{S},3~{S},4~{S},5~{S},6~{S})-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromenylium-3-yl]oxy-3,4-dihydroxy-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl (~{E})-3-(3,4-dihydroxyphenyl)prop-2-enoate; [(3~{S},4~{S},6~{S})-6-[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-chromen-3-yl]oxy-3,4-dihydroxy-5-[(2~{S},4~{S},5~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl-[3-(3,4-dihydroxyphenyl)-1-hydroxy-prop-2-enylidene]oxonium

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Cyanidin 3-(2-glucosyl-6-caffeoylglucoside). 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: BioCAD00000457155). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Cyanidin 3-(2-glucosyl-6-caffeoylglucoside)

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 44256818
  • ChEBI:
  • HMDB:
  • LipidMaps: LMPK12010213
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 44256818
  • LipidMaps: LMPK12010213
  • Coconut NaturalProduct: CNP0480661.1
  • Coconut NaturalProduct: CNP0543163.1

Class / Ontology

Metabolic Network
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Organism Source

Taxonomy Source

  1. Ipomoea purpurea [ncbi taxid: 4121]

Pathway Synthetic

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