Dehydrogingerdione (BioCAD00000228950)

plant natural products

Metabolite Card

Formula: C17H22O4 (290.1518)
SMILES: CCCCCC(=O)\C=C(/O)\C=C/C1=CC(OC)=C(O)C=C1

Synonyms [en]

Dehydrogingerdione; 3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)deca-1,3-dien-5-one; (1E)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,3-dien-5-one; (1Z,3Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)deca-1,3-dien-5-one

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

Dehydrogingerdione. 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: BioCAD00000228950). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Dehydrogingerdione is a member of the class of compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Dehydrogingerdione is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dehydrogingerdione can be found in ginger, which makes dehydrogingerdione a potential biomarker for the consumption of this food product.

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID: 5316449
  • ChEBI:
  • HMDB: HMDB0302134
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • PubChem: 5316449
  • HMDB: HMDB0302134
  • Coconut NaturalProduct: CNP0305625.0

Class / Ontology

Metabolic Network
ID EC Number Name
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Organism Source

Taxonomy Source

  1. Zingiber officinale [ncbi taxid: 94328]

Pathway Synthetic

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