Gingerenone A (BioCAD00000011589)

plant natural products

Metabolite Card

Formula: C21H24O5 (356.1624)
SMILES: COC1=CC(CCC(=O)\C=C\CCC2=CC(OC)=C(O)C=C2)=CC=C1O

Synonyms [en]

Gingerenone A; 1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one, 9CI; (4E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one; (4E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one; (E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one;; 4-Hepten-3-one, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E)-; (4E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Gingerenone A. 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: BioCAD00000011589). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Gingerenone A is found in ginger. Gingerenone A is a constituent of Zingiber officinale (ginger)

Membrane
Entity Information

DBLinks

Other DBLinks
  • CAS Registry Number: 128700-97-0
  • PubChem: 5281775
  • ChEBI: ChEBI:5352
  • HMDB: HMDB0035403
  • KEGG: C10460
  • NCBI MeSH: gingerenone A
  • RefMet: RM0040850
  • Metlin: METLIN_68341
  • Coconut NaturalProduct: CNP0215804.0

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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