Get exposure-intake summary by CIChem ID
Returns exposure-intake data for a given Chemical Insights Registry of Chemicals Identifier. The data combines exposure predictions with exposure inferences for the Total demographic using the SEEM3-Consensus method.
The response includes:
- Percentile and rank values from both inference and prediction data
- 50th percentile (p50) exposure values from both sources
- Chemical identifier, method, and demographic information
Returns an empty list if no data is found for the given CIChem ID.
Path Parameters
Chemical Insights Registry of Chemicals Identifier
Response Body
application/json
application/json
application/json
curl -X GET "https://example.com/exposure/intake/search/by-cichem-id/CICHEM000225292"[ { "percentileInference": 0.1, "rankInference": 0.1, "totalChemsInferences": 0, "exposureInference": 0.1, "percentilePrediction": 0.1, "rankPrediction": 0.1, "totalChemsPredictions": 0, "exposurePrediction": 0.1, "cichemId": "string", "method": "string", "demographic": "string" }]Find exposure predictions by CiChem ID GET
Returns exposure prediction records for a given Chemical Insights Chemical Identifier.
Batch search IVIVE chemicals by cichem_id values POST
Returns physico-chemical property records matching the provided Chemical Insights identifiers. Supports multiple projections. Navigator projection uses property-specific ordering and ignores custom sort criteria. This dataset is intended to be replaced with the ROCprop API.