NOAEL Studies
Cosmetic Ingredient
Stigmasterol NOAEL Studies
INCI: STIGMASTEROL
CAS: 83-48-7
Raw No Observed Adverse Effect Level endpoint records grouped by source. This page does not render calculated Margin of Safety values.
ToxValDB_ECHA_IUCLID 1 endpoint
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| ToxValDB_ECHA_IUCLID | NOAEL | =2571 | mg/kg bw/day | Rat | oral | chronic; 22 months | chronic | QUALITY=4 (not assignable); STORED_SOURCE_RECORD=https://clowder.edap-cluster.com/files/669ead64e4b0a7c65d1c3f66; RECORD_SOURCE_LEVEL=Extraction document; SOURCE_URL=https://echa.europa.eu/; SUBSOURCE_URL=https://echa.europa.eu/en/registration-dossier/-/registered-dossier/25435?documentUUID=1b5482f2-44a9-41c3-a01c-c9ebf5a4b820; YEAR=2002; ORIGINAL_YEAR=2002; STUDY_GROUP=ECHA IUCLID:15848708:-:--; QC_CATEGORY=Programmatically extracted from structured data source; Source overall passed QC, and this record was expert reviewed; QC_STATUS=pass; SOURCE_HASH=ToxValhc_341a8d1aec66699aa3ddacbd1b1a91e7 |
openFDA substances 4 endpoints
| Source | Endpoint Type | Value | Unit | Species | Route | Duration | Study Type | Reference |
|---|---|---|---|---|---|---|---|---|
| openFDA substances | FDA UNII substance identifier | 99WUK5D0Y8 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C29H48O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"99WUK5D0Y8"} |
| openFDA substances | FDA UNII substance identifier | 99WUK5D0Y8 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C29H48O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"99WUK5D0Y8"} |
| openFDA substances | FDA UNII substance identifier | 99WUK5D0Y8 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C29H48O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"99WUK5D0Y8"} |
| openFDA substances | FDA UNII substance identifier | 99WUK5D0Y8 | UNII | - | - | - | chemical | {"approval_status":null,"molecular_formula":"C29H48O","source_table":"substance_identifiers_fda","substance_class":"chemical","unii_code":"99WUK5D0Y8"} |