Metabolomics_Rosettes | R Documentation |
A dataset containing metabolomics variables measured on rosettes of five A. thaliana genotypes at two growth temperatures. See Ecotype and Temperature for more information.
data("Metabolomics_Rosettes")
A data frame with 30 rows and 6 variables:
Pectin_RGI: Rhamnogalacturonan I (µg/100mg)
Pectin_HG: Homogalacturonan (µg/100mg)
XG: Xyloglucan (µg/100mg)
Pectin_linearity: Linearity of pectin (Ratio)
Contribution_RG: Contribution of rhamnogalacturonan to pectin population (Ratio)
RGI_branching: Branching of Rhamnogalacturonan I (Ratio)
doi: 10.3390/cells9102249
# Load the dataset data("Metabolomics_Rosettes") # Look at simple statistics summary(Metabolomics_Rosettes) # Create a colors' vector colors <- c(rep("#A6CEE3",3), rep("#1F78B4",3), rep("#B2DF8A",3), rep("#33A02C",3), rep("#FB9A99",3), rep("#E31A1C",3), rep("#FDBF6F",3), rep("#FF7F00",3), rep("#CAB2D6",3), rep("#6A3D9A",3)) # A graphical representation plot(x = as.factor(substr(row.names(Metabolomics_Rosettes), 1, 7)), y = Metabolomics_Rosettes$Pectin_linearity, col = "white", lty = 0, xlab = "Genotype x Temperature groups", ylab = "Pectin linearity (Ratio)", main = "Pectin linearity distribution by genotype and growth temperature") grid() abline(h = 1, lty = 2) points(x = as.factor(substr(row.names(Metabolomics_Rosettes), 1, 7)), y = Metabolomics_Rosettes$Pectin_linearity, type = "p", pch = 19, lwd = 5, col = colors)
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