[10]-Gingerol (BioCAD00000001069)
Metabolite Card
Formula: C21H34O4 (350.2457)
SMILES: CCCCCCCCCC(O)CC(=O)CCC1=CC(OC)=C(O)C=C1
Synonyms [en]
(10)-Gingerol; [10]-Gingerol; 5-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)TETRADECAN-3-ONE; (S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; (S)-10-Gingerol; (+)-(S)-(10)-GINGEROL
Last reviewed on 2024-06-28.
Cite this Page
[10]-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: BioCAD00000001069). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
(S)-[10]-Gingerol is found in ginger. (S)-[10]-Gingerol is a constituent of ginger, the rhizome of Zingiber officinale.
DBLinks
- CAS Registry Number: 23513-15-7
- PubChem CID: 5275726
- ChEBI: 81134
- HMDB: HMDB0033616
- LipidMaps: LMPK15020009
- KEGG: C17496
- BioCyc:
- NCBI MeSH: gingerol
- Wikipedia:
Other DBLinks
- CAS Registry Number: 23513-15-7
- PubChem: 168115
- PubChem: 5275726
- ChEBI: ChEBI:175490
- ChEBI: ChEBI:81134
- HMDB: HMDB0033616
- LipidMaps: LMPK15020009
- KEGG: C17496
- NCBI MeSH: gingerol
- MoNA: JP007245
- MoNA: PM012303
- MoNA: PM012307
- Metlin: METLIN_71736
- Coconut NaturalProduct: CNP0273695.1
Class / Ontology
- WishartLab ClassyFire: [Methoxyphenols] Methoxyphenols
- LipidMaps: [Alkyl catechols and derivatives [PK1502]] Alkyl catechols and derivatives [PK1502]
- ChEBI: [CHEBI:81134] (10)-Gingerol
- ChEBI: [CHEBI:175490] (S)-[10]-Gingerol
- Coconut NaturalProduct: [Catechols with side chains] Catechols with side chains
Taxonomy Source
- Zingiber aromaticum [ncbi taxid: ]
- Zingiber officinale [ncbi taxid: 94328]
- Zingiberaceae [ncbi taxid: 4642]
Pathway Synthetic
| pathway id | name |
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