Zingerol, (S)- (BioCAD00001548294)
Metabolite Card
Formula: C11H16O3 (196.1099)
SMILES: COC1=CC(CC[C@H](C)O)=CC=C1O
Synonyms [en]
UNII-CH4IT2XO2X; 150335-45-8; Q27275459; (.ALPHA.S)-; Benzenepropanol; 4-(3S)-3-hydroxybutyl-2-methoxyphenol
Last reviewed on 2024-06-28.
Cite this Page
Zingerol, (S)-. 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: BioCAD00001548294). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number: 932042-60-9
- PubChem CID:
- ChEBI:
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- CAS Registry Number: 150335-45-8
- CAS Registry Number: 932042-60-9
- Coconut NaturalProduct: CNP0301157.1
- Coconut NaturalProduct: CNP0301157.2
Class / Ontology
Taxonomy Source
- Zingiber officinale [ncbi taxid: 94328]
- Eucalyptus globulus [ncbi taxid: 34317]
- Zingiber officinale [ncbi taxid: 94328]
Pathway Synthetic
| pathway id | name |
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