MeSH Browser

MeSH Supplementary: siladenoserinol A
Unique ID: C000631258
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C000631258
Entry Term(s): (2R)-3-acetoxy-2-(((2E)-8-((1S,2R,5S,7R)-2-acetoxy-5-(14-((2S)-3-hydroxy-2-(sulfoamino)propoxy)tetradecyl)-6,8-dioxabicyclo(3.2.1)oct-7-yl)-2-octenoyl)oxy)propyl 2-(trimethylammonio)ethyl phosphate
Registry Numbers: 0
Heading Mapped to: *Glycerylphosphorylcholine; *Propylene Glycols; *Propanolamines
Frequency: 2
Note: an inhibitor of the p53-Hdm2 interaction
Source: Angew Chem Int Ed Engl. 2018 Apr 23;57(18):5147-5150.
Date of Entry: 2019/05/21
Revision Date: 2019/05/21

siladenoserinol A MeSH Supplementary Concept Data 2025