10-Gingerdione (BioCAD00000229800)
Metabolite Card
Formula: C21H32O4 (348.23)
SMILES: CCCCCCCCCC(=O)\C=C(/O)CCC1=CC(OC)=C(O)C=C1
Synonyms [en]
10-Gingerdione; 3-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)tetradec-3-en-5-one; (3Z)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradec-3-en-5-one
Last reviewed on 2024-06-28.
Cite this Page
10-Gingerdione. 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: BioCAD00000229800). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
10-gingerdione 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. 10-gingerdione is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 10-gingerdione can be found in ginger, which makes 10-gingerdione a potential biomarker for the consumption of this food product.
DBLinks
- CAS Registry Number:
- PubChem CID: 5317591
- ChEBI:
- HMDB: HMDB0303089
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- PubChem: 5317591
- HMDB: HMDB0303089
- Coconut NaturalProduct: CNP0085683.0
Class / Ontology
- WishartLab ClassyFire: [Methoxyphenols] Methoxyphenols
- Coconut NaturalProduct: [Catechols with side chains] Catechols with side chains