data.LabeltoKEGG: Convert compound names to KEGG compound IDs.
In NCBI-Hackathons/Metabolomics-Data-Portal: Metabolomics Data Portal
Description
Usage
Arguments
Examples
Description
A function that converts HMDB IDs to KEGG compounds.
Usage
1
data.LabeltoKEGG(compound.names)
Arguments
compound.names
- A character vector of metabolite (compound) names.
Examples
1
data.kegg = data.HMDBtoKEGG(data)
NCBI-Hackathons/Metabolomics-Data-Portal documentation built on May 31, 2019, 9:59 a.m.
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Description Usage Arguments Examples
Description
A function that converts HMDB IDs to KEGG compounds.
Usage
1 | data.LabeltoKEGG(compound.names)
|
Arguments
compound.names |
- A character vector of metabolite (compound) names. |
Examples
1 | data.kegg = data.HMDBtoKEGG(data)
|
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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