foresaconitine (BioCAD00000505053)

plant natural products microbial natural products

Metabolite Card

Formula: C35H49NO9 (627.3407)
SMILES: [C@@]123[C@]4([C@@](CN(C1[C@]([C@@H]4OC)([C@@]5([C@@]6([C@]2(C[C@@]([C@@H](OC)C5)([H])[C@@H]6OC(C7=CC=C(C=C7)OC)=O)[H])[H])OC(C)=O)[H])CC)(COC)CC[C@@H]3OC)[H]

Synonyms [en]

Vilmorrianine C; foresaconitine; 18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo7.7.2.12; 14alpha; 10.03; 16beta)-8-(acetyloxy)-20-ethyl-1

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

foresaconitine. 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: BioCAD00000505053). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

A diterpene alkaloid with formula C35H49NO9 that is isolated from several Aconitum species." []

Entity Information

DBLinks

  • CAS Registry Number: 73870-35-6
  • PubChem CID:
  • ChEBI: 132637
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • CAS Registry Number: 73870-35-6
  • ChEBI: ChEBI:132637
  • Coconut NaturalProduct: CNP0234377.2
  • Coconut NaturalProduct: CNP0234377.3
  • Coconut NaturalProduct: CNP0234377.4

Class / Ontology

Metabolic Network
ID EC Number Name
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