adductAnnotation | R Documentation |
adduct annotation
adductAnnotation(id = NA, formula = "C6H14N4O2", adduct = "M+H", polarity = c("positive", "negative"), mz = 175.118, rt = 961.6225, adduct.table, peak.mz, peak.rt, cor, mz.tol = 25, rt.tol = 3, cor.tol = 0.5)
id |
The kegg ID of metabolite. |
formula |
The formula of metabolite. |
adduct |
The adduct of metabolite. |
polarity |
The mode of data. |
mz |
The mz of metabolite. |
rt |
The rt of metabolite. |
adduct.table |
The adduct table. |
peak.mz |
The mz of peaks. |
peak.rt |
The rt of peaks. |
cor |
The correlations between metabolite and peaks. |
mz.tol |
The mz tol. |
rt.tol |
The rt tol (second). |
cor.tol |
The correlation tol. |
Isotope annotation information of peaks.
Xiaotao Shen shenxt@sioc.ac.cn
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