Nutrient Object Management System (noms) using the USDA's Standard Reference Database
Project description
Nutrient Object Management System (noms)
noms is a fun and simple Python package that allows you to obtain and work with highly detailed nutrition data for nearly 8,000 entries from the USDA Standard Reference Food Composition Database. No mainstream nutrition tracker apps reflect the level of detail that the USDA has compiled. With noms you can track:
- "Proximates" including macronutrients, calories, fiber and water content
- 11 minerals
- 13 vitamins including all of the B vitamins and choline
- Specific lipids including EPA and DHA (the most important omega-3s found in fish oil)
This amounts to 41 nutrients being tracked, but many more are available from the database such as amino acids and other lipids. These can be viewed in all_nutrient_ids.txt, and support for other nutrients will be added in the future as requested.
Note: The Standard Reference Database is used explicitly without the addition of the USDA's Branded Foods database, as only the former allows for highly detailed reports which track 168 different nutrients -- much more information than you would find on an item's nutrition facts! This is especially valuable for nutritionists or people interested in their own health to explore the nutritional content of whole foods.
Installation
The noms package is listed on PyPI and can be installed with pip. Simply do:
pip install noms
Getting Started
- Get a data.gov API key for free from here: https://api.data.gov/signup/
- Initialize a client object with the key you received.
from noms.client.main import Client
client = Client("api key")
- Import the methods that you'd like to use from the services subpackage.
from noms.service.search import get_results, print_results
from noms.service.food import foods, meal
from noms.service.report import export_report, report
Searching the Database
search_results = get_results("Raw Broccoli", client)
print_results(search_results)
================================================================================================================
Search results for 'Raw Broccoli' on USDA Standard Reference Database
================================================================================================================
Name Group ID
Broccoli, raw Vegetables and Vegetable Pro.. 11090
Broccoli raab, raw Vegetables and Vegetable Pro.. 11096
Broccoli, leaves, raw Vegetables and Vegetable Pro.. 11739
Broccoli, stalks, raw Vegetables and Vegetable Pro.. 11741
Broccoli, chinese, raw Vegetables and Vegetable Pro.. 11994
Broccoli, flower clusters, raw Vegetables and Vegetable Pro.. 11740
================================================================================================================
Requesting food data from the database
In this example, the ids correlate with Raw Broccoli (11090) and a Cola Beverage (14400). The numbers afterwards represent the mass of that food, in grams. More mass for a given food equals a greater amount of each nutrient in equal proportion (twice the broccoli has twice the vitamins).
food_list = foods({'11090':100, '14400':100}, client)
m = meal(food_list)
Generating and displaying a report
The report is a Python dictionary with attributes based on the meal object and the nutrient_dict object from noms.objects.nutrient_dict. This is where the RDAs and limits for each nutrient are recorded.
r = report(m)
for i in r:
print(i)
{'name': 'Protein', 'rda': 125.0, 'limit': None, 'value': 2.89, 'state': 'deficient'}
{'name': 'Fat', 'rda': 55.56, 'limit': None, 'value': 0.39, 'state': 'deficient'}
{'name': 'Carbs', 'rda': 250.0, 'limit': None, 'value': 16.2, 'state': 'deficient'}
{'name': 'Calories', 'rda': 2000, 'limit': None, 'value': 71.0, 'state': 'deficient'}
{'name': 'Water', 'rda': 2000, 'limit': None, 'value': 179.61, 'state': 'deficient'}
{'name': 'Caffeine', 'rda': 0, 'limit': 400, 'value': 8.0, 'state': 'satisfactory'}
{'name': 'Theobromine', 'rda': 0, 'limit': 300, 'value': 0.0, 'state': 'satisfactory'}
{'name': 'Sugar', 'rda': 0, 'limit': 50.0, 'value': 10.67, 'state': 'satisfactory'}
{'name': 'Fiber', 'rda': 28.0, 'limit': None, 'value': 2.6, 'state': 'deficient'}
{'name': 'Calcium', 'rda': 1000, 'limit': 2500, 'value': 49.0, 'state': 'deficient'}
{'name': 'Iron', 'rda': 8, 'limit': 45, 'value': 0.84, 'state': 'deficient'}
{'name': 'Magnesium', 'rda': 300, 'limit': 700, 'value': 21.0, 'state': 'deficient'}
{'name': 'Phosphorus', 'rda': 700, 'limit': 4000, 'value': 76.0, 'state': 'deficient'}
{'name': 'Potassium', 'rda': 1400, 'limit': 6000, 'value': 318.0, 'state': 'deficient'}
{'name': 'Sodium', 'rda': 1000, 'limit': 2300, 'value': 37.0, 'state': 'deficient'}
{'name': 'Zinc', 'rda': 12, 'limit': 100, 'value': 0.43, 'state': 'deficient'}
{'name': 'Copper', 'rda': 0.9, 'limit': 10, 'value': 0.05, 'state': 'deficient'}
{'name': 'Fluoride', 'rda': 400, 'limit': 10000, 'value': 57.0, 'state': 'deficient'}
{'name': 'Manganese', 'rda': 1.8, 'limit': None, 'value': 0.21, 'state': 'deficient'}
{'name': 'Selenium', 'rda': 70, 'limit': 400, 'value': 2.6, 'state': 'deficient'}
{'name': 'Vitamin A', 'rda': 900, 'limit': 20000, 'value': 623.0, 'state': 'deficient'}
{'name': 'Vitamin E', 'rda': 15, 'limit': 1000, 'value': 0.78, 'state': 'deficient'}
{'name': 'Vitamin D', 'rda': 1000, 'limit': 8000, 'value': 0.0, 'state': 'deficient'}
... continued
To-Do
- Allow the foods() method from the noms.service.food module to accept dictionaries of length greater than 25. (It currently maxes out at this value because the API only accepts calls of this size.)
- Add a search method to noms.service.search that returns a dictionary instead of printing a report of search results.
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