(BioCAD00001546845)

{$topic}

Metabolite Card

Formula: C22H33NO2 (343.2511)
SMILES: C=C1[C@H]2CC[C@]3([C@@H]1O)[C@@H]1C[C@@H]4[C@@]5(C)CCC[C@@]4(C1N(CC)C5)[C@@H]3[C@H]2O

Synonyms [en]

(1~{S},5~{R},9~{S},10~{S},11~{R},13~{R},14~{S},15~{S},16~{R})-7-ethyl-5-methyl-12-methylene-7-azahexacyclo[7.6.2.2^{10,13}.0^{1,8}.0^{5,16}.0^{10,15}]nonadecane-11,14-diol

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

. 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: BioCAD00001546845). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI:
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • Coconut NaturalProduct: CNP0164244.2

Class / Ontology

Metabolic Network
ID EC Number Name
View More