metaboliteAnnotation: Metabolite identification
In wenbostar/metaX: A flexible and comprehensive software for processing omics data.
View source: R/MetaboliteIdentify.R
metaboliteAnnotation R Documentation
Metabolite identification
Description
Metabolite identification
Usage
metaboliteAnnotation(para, db, delta = 10, mode = 1, unit = "ppm",
dbType = 1)
Arguments
para
An object of metaXpara,use the information from the
rawPeaks to do the identification
db
The file name of database
delta
The delta
mode
The mode of data, positive or negative,1:positive, 2:negative
unit
The unit of the delta,1:ppm,2:da. Default is ppm
dbType
1=HMDB,2=PubChem,3=KEGG,4=MassBank,5=LipidMaps,6=PlantCyc
Value
The name of output file
wenbostar/metaX documentation built on July 4, 2023, 7:50 p.m.
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View source: R/MetaboliteIdentify.R
| metaboliteAnnotation | R Documentation |
Metabolite identification
Description
Metabolite identification
Usage
metaboliteAnnotation(para, db, delta = 10, mode = 1, unit = "ppm",
dbType = 1)
Arguments
para |
An object of |
db |
The file name of database |
delta |
The delta |
mode |
The mode of data, positive or negative,1:positive, 2:negative |
unit |
The unit of the delta,1:ppm,2:da. Default is ppm |
dbType |
1=HMDB,2=PubChem,3=KEGG,4=MassBank,5=LipidMaps,6=PlantCyc |
Value
The name of output file
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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