findlipid {enviGCMS} | R Documentation |
Find lipid class of metabolites base on referenced Kendrick mass defect
Description
Find lipid class of metabolites base on referenced Kendrick mass defect
Usage
findlipid(list, mode = "pos")
Arguments
list |
list with data as peaks list, mz, rt and group information, retention time should be in seconds |
mode |
'pos' for positive mode, 'neg' for negative mode and 'none' for neutral mass, only support [M+H] and [M-H] for each mode |
Value
list list with dataframe with the lipid referenced Kendrick mass defect(RKMD) and logical for class
References
Method for the Identification of Lipid Classes Based on Referenced Kendrick Mass Analysis. Lerno LA, German JB, Lebrilla CB. Anal Chem. 2010 May 15;82(10):4236–45.
Examples
data(list)
RKMD <- findlipid(list)
[Package enviGCMS version 0.7.1 Index]