MeSH Browser

MeSH Supplementary: 2-amino-9-methyl-4,8,10-octadecatriene-1,3-diol
Unique ID: C413899
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/C413899
Entry Term(s): 2-amino-MOD
Registry Number: 0
Heading Mapped to: Sphingosine / *analogs & derivatives
Frequency: 1
Note: a component of squid nerve sphingomyelin and starfish glucosylceramide
Source: J Lipid Res 2000 Jul;41(7):1118-24
Date of Entry: 2000/10/03

2-amino-9-methyl-4,8,10-octadecatriene-1,3-diol MeSH Supplementary Concept Data 2024