(BioCAD00001623454)

{$topic}

Metabolite Card

Formula: C17H22O3 (274.1569)
SMILES: CCCCCC=CC(=O)C=CC1=CC=C(O)C(OC)=C1

Synonyms [en]

1-(4-hydroxy-3-methoxy-phenyl)deca-1,4-dien-3-one; 6-Dehydroshogaol

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: BioCAD00001623454). 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: CNP0259343.0

Class / Ontology

Metabolic Network
ID EC Number Name
View More
Organism Source

Taxonomy Source

  1. Zingiber officinale [ncbi taxid: 94328]

Pathway Synthetic

pathway id name
View All Pathways