4-Gingerol (BioCAD00000543755)

plant natural products

Metabolite Card

Formula: C15H22O4 (266.1518)
SMILES: OC(CC(=O)CCC1=CC(OC)=C(O)C=C1)CCC

Synonyms [en]

4-Gingerol; 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)octan-3-one; 41743-68-4; (5~{S})-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)octan-3-one; (4)-Gingerol; AKOS040762918

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

4-Gingerol. 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: BioCAD00000543755). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number: 41743-68-4
  • PubChem CID:
  • ChEBI: 156171
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • CAS Registry Number: 41743-68-4
  • ChEBI: ChEBI:156171
  • Metlin: METLIN_263539
  • Coconut NaturalProduct: CNP0146901.1

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

  1. Zingiber officinale [ncbi taxid: 94328]

Pathway Synthetic

pathway id name
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