MeSH Browser

MeSH Supplementary: kudingoside B
Unique ID: C102958
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C102958
Entry Term(s): 7-hydroxy-3,7-dimethyl-2,5-octadienyl-O-(alpha-L-rhamnopyranosyl)-(1-3)-(4-O-trans-p-coumaroyl)-beta-D-glucopyranoside
Registry Numbers: 0
Heading Mapped to: *Glycosides; *Terpenes
Frequency: 1
Note: inhibits acyl-CoA:cholesterol acyltransferase; from Ligustrum pedunculare; structure given in first source
Source: Chem Pharm Bull (Tokyo) 1996 Nov;44(11):2173-6
Date of Entry: 1997/01/18
Revision Date: 1997/01/18

kudingoside B MeSH Supplementary Concept Data 2025