MeSH Browser

MeSH Supplementary: decursin
Unique ID: C101278
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C101278
Entry Term(s): 2-butenoic acid, 2-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo(1,2-b:5,4-b')dipyran-7-yl ester, (2Z)-; 2H,6H-benzo(1,2-b:5,4-b')dipyran-2-one, 7,8-dihydro-7-hydroxy-8,8-dimethyl-, (S)-; decursinol; decursinol angelate
Pharm Action: Enzyme Activators
Registry Number: E95RTO3YQR
Related Numbers: 5928-25-6; LXU5241LCL; UBI4YB704B
CAS Type 1 Name: 2-butenoic acid, 3-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-pyrano(3,2-G)-1-benzopyran-7-yl ester
Heading Mapped to: *Benzopyrans; *Butyrates
Frequency: 135
Note: activates protein kinase C; isolated from the root of Angelica gigas; RN given for (S)-isomer; structure in first source
Source: Planta Med 1996 Feb;62(1):7-9
Date of Entry: 1996/10/14
Revision Date: 2017/06/29

decursin MeSH Supplementary Concept Data 2024