JECFA Distiller Dataset — jecfaDistiller • jecfa

This dataset contains information extracted from various JECFA reports and related sources. It includes details about toxicological monographs, specifications, and other relevant data points.

Format

A data frame with 7 rows and 36 variables:

Report: Character. Report identifier, e.g., "TRS 751-JECFA 30/18".
Report_sourcelink: Character. Link to the source of the report, e.g., "https://apps.who.int/iris/".
Tox.Monograph: Character. Identifier for the toxicological monograph, e.g., "FAS 21-JECFA 30/55".
Tox.Monograph_sourcelink: Character. Link to the toxicological monograph, e.g., "http://www.inchem.org/documents/".
Specification: Character. Specification details, e.g., "FAO Combined Compendium of Food Additive Specifications".
Specification_sourcelink: Character. Link to the specification source, e.g., "https://www.fao.org/food/food-safety-quality/".
Synonyms: Character. Synonyms for the chemical, e.g., "Vitamin E; RRR-Alpha-tocopherol".
CAS.number: Character. CAS number for the chemical, if available.
Functional.Class: Character. Functional class of the chemical, e.g., "Food AdditivesANTIOXIDANTNUTRIENT".
Evaluation.year: Character. Year of evaluation, e.g., "1986".
Chemical.Names: Character. Chemical names, e.g., "(2R,4',R,8'R)-2,5,7,8-Tetra".
JECFA.number: Character. JECFA number, if available.
COE.number: Character. COE number, if available.
FEMA.number: Character. FEMA number, if available.
JECFA_name: Character. Name used by JECFA, e.g., "(+)-alpha-TOCOPHEROL".
URL: Character. URL to additional resources or information.
FAS: Character. FAS identifier, e.g., "21".
type: Character. File type, e.g., ".htm", "html".
host: Character. Host of the document, e.g., "www.inchem.org".
Tox_monograph_abbr: Character. Abbreviation for the toxicological monograph, e.g., "FAS 21".
Report_clean: Character. Cleaned report identifier, e.g., "TRS 751-JECFA 30/18".
ref_id: Integer. Reference ID, e.g., 21.
source: Character. Source of the information, e.g., "FAS".
file: Character. File name, e.g., "21.pdf".
dose-response: Logical. Indicates if dose-response information is available.
dose response: Logical. Duplicate column indicating if dose-response information is available.
modelling: Logical. Indicates if modelling information is available.
modeling: Logical. Duplicate column indicating if modeling information is available.
bmd: Logical. Indicates if benchmark dose (BMD) information is available.
bmr: Logical. Indicates if benchmark response (BMR) information is available.
benchmark dose: Logical. Duplicate column indicating if benchmark dose information is available.
benchmark-dose: Logical. Duplicate column indicating if benchmark dose information is available.
Chemical.Names_conc: Character. Concatenated chemical names.
URL_conc: Character. Concatenated URLs.
ref_distiller: Integer. Reference distiller ID, e.g., 1.
CAS.number_1: Character. Additional CAS number information, if available.

Source

Extracted from JECFA reports and related sources.