(3S)-4,6-dihydro-8-methoxy-3,5-dimethyl-6-oxo-3H-2-benzopyran (BioCAD00000583888)
Metabolite Card
Formula: C12H14O3 (206.0943)
SMILES: O=C1C(=C2C(=CO[C@H](C2)C)C(=C1)OC)C
Synonyms [en]
(3S)-8-methoxy-3,5-dimethyl-3,4-dihydroisochromen-6-one; (3s)-4,6-dihydro-8-methoxy-3,5-dimethyl-6-oxo-3h-2-benzopyran; (3~{S})-8-methoxy-3,5-dimethyl-3,4-dihydroisochromen-6-one; DMDOB cpd; 6-dihydro-8-methoxy-3; CHEMBL467721
Last reviewed on 2024-06-28.
Cite this Page
(3S)-4,6-dihydro-8-methoxy-3,5-dimethyl-6-oxo-3H-2-benzopyran. 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: BioCAD00000583888). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
(3S)-4,6-dihydro-8-methoxy-3,5-dimethyl-6-oxo-3H-2-benzopyran is a benzopyran. (3S)-3,5-Dimethyl-8-methoxy-3H-2-benzopyran-6(4H)-one has been reported in Penicillium citrinum and Penicillium expansum with data available.
DBLinks
- CAS Registry Number:
- PubChem CID: 11333211
- ChEBI: 202722
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH: (3S)-4,6-dihydro-8-methoxy-3,5-dimethyl-6-oxo-3H-2-benzopyran
- Wikipedia:
Other DBLinks
- PubChem: 11333211
- ChEBI: ChEBI:202722
- NCBI MeSH: (3S)-4,6-dihydro-8-methoxy-3,5-dimethyl-6-oxo-3H-2-benzopyran
- Coconut NaturalProduct: CNP0271601.1
Class / Ontology
- ChEBI: [CHEBI:202722] (3S)-4,6-dihydro-8-methoxy-3,5-dimethyl-6-oxo-3H-2-benzopyran
- Coconut NaturalProduct: [Azaphilones] Azaphilones