Gingerdione (BioCAD00000011588)
Metabolite Card
Formula: C17H24O4 (292.1675)
SMILES: CCCCCC(=O)CC(=O)CCC1=CC(OC)=C(O)C=C1
Synonyms [en]
gingerdione; [6]-Gingerdione; 6-Hydrogingerdione; 6-Gingerdione; UNII-L2L6JCL6YY; 4,7-dichloro-benzo(b)Thiophen-3(2H)-one
Last reviewed on 2024-06-28.
Cite this Page
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: BioCAD00000011588). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
[6]-Gingerdione is found in ginger. [6]-Gingerdione is a constituent of Zingiber officinale (ginger).
DBLinks
- CAS Registry Number: 61871-71-4
- PubChem CID: 162952
- ChEBI: 10135
- HMDB: HMDB0039275
- LipidMaps:
- KEGG: C10459
- BioCyc:
- NCBI MeSH: gingerdione
- Wikipedia:
Other DBLinks
- CAS Registry Number: 61871-71-4
- PubChem: 162952
- ChEBI: ChEBI:10135
- HMDB: HMDB0039275
- KEGG: C10459
- NCBI MeSH: gingerdione
- Metlin: METLIN_68340
- Coconut NaturalProduct: CNP0146808.0
- Coconut NaturalProduct: CNP0254064.0
- Coconut NaturalProduct: CNP0346681.1
- Coconut NaturalProduct: CNP0369840.1
Class / Ontology
- WishartLab ClassyFire: [Methoxyphenols] Methoxyphenols
- ChEBI: [CHEBI:10135] [6]-Gingerdione
- Coconut NaturalProduct: [Peptide alkaloids] Peptide alkaloids
Taxonomy Source
- Zingiber officinale [ncbi taxid: 94328]
- Aframomum melegueta [ncbi taxid: 637930]
- Zingiber officinale [ncbi taxid: 94328]
Pathway Synthetic
| pathway id | name |
|---|