Delphinidin-3-(p-coumaroyl)-rutinoside-5-glucoside (BioCAD00000009655)

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Metabolite Card

Formula: C42H47O23 (919.2508)
SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4=C(O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)C=C(O)C=C4[O+]=C3C3=CC(O)=C(O)C(O)=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1OC(=O)\C=C/C1=CC=C(O)C=C1

Synonyms [en]

Delphinidin 3-[6-(4-(Z)-p-coumarylrhamnosyl)glucoside] 5-glucoside; Violanin; Delphinidin-3-(p-coumaroyl)-rutinoside-5-glucoside; Delphinidin 3-6-(4-(Z)-p-coumarylrhamnosyl)glucoside 5-glucoside; 3,5,7,3',4',5'-Hexahydroxyflavylium 3-[6-(4-(E)-p-coumarylrhamnosyl) glucoside]-5-glucoside; [(3~{R},4~{R},6~{R})-4,5-dihydroxy-2-methyl-6-[[(3~{S},6~{S})-3,4,5-trihydroxy-6-[7-hydroxy-5-[(2~{S},4~{S},5~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromenylium-3-yl]oxy-tetrahydropyran-2-yl]methoxy]tetrahydropyran-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Delphinidin-3-(p-coumaroyl)-rutinoside-5-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: BioCAD00000009655). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Delphinidin 3-[6-(4-(z)-p-coumarylrhamnosyl)glucoside] 5-glucoside is a member of the class of compounds known as anthocyanidin-5-o-glycosides. Anthocyanidin-5-o-glycosides are phenolic compounds containing one anthocyanidin moiety which is O-glycosidically linked to a carbohydrate moiety at the C5-position. Delphinidin 3-[6-(4-(z)-p-coumarylrhamnosyl)glucoside] 5-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Delphinidin 3-[6-(4-(z)-p-coumarylrhamnosyl)glucoside] 5-glucoside can be found in eggplant, which makes delphinidin 3-[6-(4-(z)-p-coumarylrhamnosyl)glucoside] 5-glucoside a potential biomarker for the consumption of this food product.

Entity Information

DBLinks

Other DBLinks
  • PubChem: 23724701
  • ChEBI: ChEBI:80430
  • HMDB: HMDB0301991
  • LipidMaps: LMPK12010304
  • KEGG: C16294
  • Coconut NaturalProduct: CNP0569496.1
  • Coconut NaturalProduct: CNP0569496.3
  • Coconut NaturalProduct: CNP0569496.5

Class / Ontology

Metabolic Network
ID EC Number Name
KEGG:R07904 C16315<=>C16294
KEGG:R07905 2.1.1.- C16294<=>C16295
KEGG:R07907 2.1.1.- C16294<=>C16296
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