# PCA and UMAP with tidymodels and #TidyTuesday cocktail recipes

**rstats | Julia Silge**, and kindly contributed to R-bloggers]. (You can report issue about the content on this page here)

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Lately I’ve been publishing
screencasts demonstrating how to use the
tidymodels framework, from first steps in modeling to how to evaluate complex models. Today’s screencast isn’t about predictive modeling, but about **unsupervised machine learning** using with this week’s
`#TidyTuesday`

dataset on cocktail recipes. ????

Here is the code I used in the video, for those who prefer reading instead of or in addition to video.

## Explore the data

Our modeling goal is to use unsupervised algorithms for dimensionality reduction with cocktail recipes from this week’s #TidyTuesday dataset. In my earlier blog post this week, I used one of the cocktail datasets included and here let’s use the other one.

boston_cocktails <- readr::read_csv("https://raw.githubusercontent.com/rfordatascience/tidytuesday/master/data/2020/2020-05-26/boston_cocktails.csv") boston_cocktails %>% count(ingredient, sort = TRUE) ## # A tibble: 569 x 2 ## ingredient n #### 1 Gin 176 ## 2 Fresh lemon juice 138 ## 3 Simple Syrup 115 ## 4 Vodka 114 ## 5 Light Rum 113 ## 6 Dry Vermouth 107 ## 7 Fresh Lime Juice 107 ## 8 Triple Sec 107 ## 9 Powdered Sugar 90 ## 10 Grenadine 85 ## # … with 559 more rows

There’s a bit of data cleaning to do to start, both for the `ingredient`

column and the `measure`

column.

cocktails_parsed <- boston_cocktails %>% mutate( ingredient = str_to_lower(ingredient), ingredient = str_replace_all(ingredient, "-", " "), ingredient = str_remove(ingredient, " liqueur$"), ingredient = str_remove(ingredient, " (if desired)$"), ingredient = case_when( str_detect(ingredient, "bitters") ~ "bitters", str_detect(ingredient, "lemon") ~ "lemon juice", str_detect(ingredient, "lime") ~ "lime juice", str_detect(ingredient, "grapefruit") ~ "grapefruit juice", str_detect(ingredient, "orange") ~ "orange juice", TRUE ~ ingredient ), measure = case_when( str_detect(ingredient, "bitters") ~ str_replace(measure, "oz$", "dash"), TRUE ~ measure ), measure = str_replace(measure, " ?1/2", ".5"), measure = str_replace(measure, " ?3/4", ".75"), measure = str_replace(measure, " ?1/4", ".25"), measure_number = parse_number(measure), measure_number = if_else(str_detect(measure, "dash$"), measure_number / 50, measure_number ) ) %>% add_count(ingredient) %>% filter(n > 15) %>% select(-n) %>% distinct(row_id, ingredient, .keep_all = TRUE) %>% na.omit() cocktails_parsed ## # A tibble: 2,542 x 7 ## name category row_id ingredient_numb… ingredient measure measure_number #### 1 Gauguin Cocktail … 1 1 light rum 2 oz 2 ## 2 Gauguin Cocktail … 1 3 lemon jui… 1 oz 1 ## 3 Gauguin Cocktail … 1 4 lime juice 1 oz 1 ## 4 Fort La… Cocktail … 2 1 light rum 1.5 oz 1.5 ## 5 Fort La… Cocktail … 2 2 sweet ver… .5 oz 0.5 ## 6 Fort La… Cocktail … 2 3 orange ju… .25 oz 0.25 ## 7 Fort La… Cocktail … 2 4 lime juice .25 oz 0.25 ## 8 Cuban C… Cocktail … 4 1 lime juice .5 oz 0.5 ## 9 Cuban C… Cocktail … 4 2 powdered … .5 oz 0.5 ## 10 Cuban C… Cocktail … 4 3 light rum 2 oz 2 ## # … with 2,532 more rows

I typically do my data cleaning with data in a tidy format, like `boston_cocktails`

or `cocktails_parsed`

. When it’s time for modeling, we usually need the data in a wider format, so let’s use `pivot_wider()`

to reshape our data.

cocktails_df <- cocktails_parsed %>% select(-ingredient_number, -row_id, -measure) %>% pivot_wider(names_from = ingredient, values_from = measure_number, values_fill = 0) %>% janitor::clean_names() %>% na.omit() cocktails_df ## # A tibble: 937 x 42 ## name category light_rum lemon_juice lime_juice sweet_vermouth orange_juice #### 1 Gaug… Cocktai… 2 1 1 0 0 ## 2 Fort… Cocktai… 1.5 0 0.25 0.5 0.25 ## 3 Cuba… Cocktai… 2 0 0.5 0 0 ## 4 Cool… Cocktai… 0 0 0 0 1 ## 5 John… Whiskies 0 1 0 0 0 ## 6 Cher… Cocktai… 1.25 0 0 0 0 ## 7 Casa… Cocktai… 2 0 1.5 0 0 ## 8 Cari… Cocktai… 0.5 0 0 0 0 ## 9 Ambe… Cordial… 0 0.25 0 0 0 ## 10 The … Whiskies 0 0.5 0 0 0 ## # … with 927 more rows, and 35 more variables: powdered_sugar , ## # dark_rum , cranberry_juice , pineapple_juice , ## # bourbon_whiskey , simple_syrup , cherry_flavored_brandy , ## # light_cream , triple_sec , maraschino , amaretto , ## # grenadine , apple_brandy , brandy , gin , ## # anisette , dry_vermouth , apricot_flavored_brandy , ## # bitters , straight_rye_whiskey , benedictine , ## # egg_white , half_and_half , vodka , grapefruit_juice , ## # blended_scotch_whiskey , port , white_creme_de_cacao , ## # citrus_flavored_vodka , whole_egg , egg_yolk , ## # blended_whiskey , dubonnet , blanco_tequila , ## # old_mr_boston_dry_gin

There are lots more great examples of #TidyTuesday EDA out there to explore on Twitter!

## Principal component analysis

This dataset is especially delightful because we get to use
recipes with **recipes**. ???? Let’s load the tidymodels metapackage and implement principal component analysis with a recipe.

library(tidymodels) pca_rec <- recipe(~., data = cocktails_df) %>% update_role(name, category, new_role = "id") %>% step_normalize(all_predictors()) %>% step_pca(all_predictors()) pca_prep <- prep(pca_rec) pca_prep ## Data Recipe ## ## Inputs: ## ## role #variables ## id 2 ## predictor 40 ## ## Training data contained 937 data points and no missing data. ## ## Operations: ## ## Centering and scaling for light_rum, lemon_juice, ... [trained] ## PCA extraction with light_rum, lemon_juice, ... [trained]

Let’s walk through the steps in this recipe.

- First, we must tell the
`recipe()`

what’s going on with our model (notice the formula with*no outcome*) and what data we are using. - Next, we update the role for cocktail name and category, since these are variables we want to keep around for convenience as identifiers for rows but are not a predictor or outcome.
- We need to center and scale the numeric predictors, because we are about to implement PCA.
- Finally, we use
`step_pca()`

for the actual principal component analysis.

Before using `prep()`

these steps have been defined but not actually run or implemented. The `prep()`

function is where everything gets evaluated.

Once we have that done, we can both explore the results of the PCA. Let’s start with checking out how the PCA turned out. We can `tidy()`

any of our recipe steps, including the PCA step, which is the second step. Then let’s make a visualization to see what the components look like.

tidied_pca <- tidy(pca_prep, 2) tidied_pca %>% filter(component %in% paste0("PC", 1:5)) %>% mutate(component = fct_inorder(component)) %>% ggplot(aes(value, terms, fill = terms)) + geom_col(show.legend = FALSE) + facet_wrap(~component, nrow = 1) + labs(y = NULL)

The biggest difference in PC1 is powdered sugar vs. simple syrup; recipes are not likely to have both, which makes sense! Let’s zoom in on the first four components, and understand which cocktail ingredients contribute in the positive and negative directions.

library(tidytext) tidied_pca %>% filter(component %in% paste0("PC", 1:4)) %>% group_by(component) %>% top_n(8, abs(value)) %>% ungroup() %>% mutate(terms = reorder_within(terms, abs(value), component)) %>% ggplot(aes(abs(value), terms, fill = value > 0)) + geom_col() + facet_wrap(~component, scales = "free_y") + scale_y_reordered() + labs( x = "Absolute value of contribution", y = NULL, fill = "Positive?" )

So PC1 is about powdered sugar + egg + gin drinks vs. simple syrup + lime + tequila drinks. This is the component that explains the most variation in drinks. PC2 is mostly about vermouth, both sweet and dry.

How are the cocktails distributed in the plane of the first two components?

juice(pca_prep) %>% ggplot(aes(PC1, PC2, label = name)) + geom_point(aes(color = category), alpha = 0.7, size = 2) + geom_text(check_overlap = TRUE, hjust = "inward", family = "IBMPlexSans") + labs(color = NULL)

- Fizzy, egg, powdered sugar drinks are to the left.
- Simple syrup, lime, tequila drinks are to the right.
- Vermouth drinks are more to the top.

You can change out `PC2`

for `PC4`

, for example, to instead see where drinks with more grenadine are.

## UMAP

One of the benefits of the tidymodels ecosystem is the flexibility and ease of trying different approaches for the same kind of task. For example, we can switch out PCA for UMAP, an entirely different algorithm for dimensionality reduction based on ideas from topological data analysis. The embed package provides recipe steps for ways to create embeddings including UMAP. Let’s switch out the PCA step for the UMAP step.

library(embed) umap_rec <- recipe(~., data = cocktails_df) %>% update_role(name, category, new_role = "id") %>% step_normalize(all_predictors()) %>% step_umap(all_predictors()) umap_prep <- prep(umap_rec) umap_prep ## Data Recipe ## ## Inputs: ## ## role #variables ## id 2 ## predictor 40 ## ## Training data contained 937 data points and no missing data. ## ## Operations: ## ## Centering and scaling for light_rum, lemon_juice, ... [trained] ## UMAP embedding for light_rum, lemon_juice, ... [trained]

Now we can example how the cocktails are distributed in the plane of the first two UMAP components.

juice(umap_prep) %>% ggplot(aes(umap_1, umap_2, label = name)) + geom_point(aes(color = category), alpha = 0.7, size = 2) + geom_text(check_overlap = TRUE, hjust = "inward", family = "IBMPlexSans") + labs(color = NULL)

Really interesting, but also different! This is because UMAP is so different from PCA, although they are both approaching this question of how to project a set of features, like ingredients in cocktail recipes, into a smaller space.

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**rstats | Julia Silge**.

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