ChemGrid

CHEMGRID MOLECULE CARD

Tocopherol (R,S)

Tocopherol (R,S) in ChemGrid: 3 screened assays, 0 with significant responses. Explore chemical identifiers, strain activity and target evidence.

Prest653

Explore activity & SONAR
Chemical structure of Tocopherol (R,S)
Stored molecular structure
3Screened assays
0Significant assay responses
10Source-labelled target records

Identity and chemistry

ChemGrid identifier
Prest653
Molecular formula
C29H50O2
CAS registry number
10191-41-0
InChIKey
GVJHHUAWPYXKBD-UHFFFAOYSA-N
Libraries
Prestwick
Other recorded names
DL-alpha-Tocopherol
Stored SMILESCC(C)CCCC(C)CCCC(C)CCCC1(C)CCc2c(C)c(O)c(C)c(C)c2O1

Matched external records: PubChem 2116

Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.

Measured chemical–genetic activity

3 measurements across 3 distinct library–species–strain assays; 0 assays have at least one significant response (|Z| ≥ 4, p ≤ 0.001, excluding flagged outliers).

Responses are indirect screening phenotypes. They do not establish that a strain gene is a direct molecular target. Strains and timepoints are retained as recorded; these counts are not counts of unique ORFs.

Recorded target evidence and yeast matches

Source annotations are shown separately from SONAR hypotheses. Evidence type and identity matching can vary; consult the linked source and interactive evidence panel.

TargetSourceYeast ORF / orthologue
MAPT · Microtubule-associated protein tauChEMBLNo stored yeast mapping
POLK · DNA polymerase kappaChEMBLTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
PSEN1 · Presenilin-1ChEMBLNo stored yeast mapping
SAMHD1 · Deoxynucleoside triphosphate triphosphohydrolase SAMHD1ChEMBLNo stored yeast mapping
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBLUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many)
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
POLK · DNA polymerase kappaChEMBL analogueTRF5 YNL299W (ortholog_many2many); PAP2 YOL115W (ortholog_many2many)
PSEN1 · Presenilin-1ChEMBL analogueNo stored yeast mapping
SAMHD1 · Deoxynucleoside triphosphate triphosphohydrolase SAMHD1ChEMBL analogueNo stored yeast mapping
USP1 · Ubiquitin carboxyl-terminal hydrolase 1ChEMBL analogueUBP13 YBL067C (ortholog_many2many); UBP9 YER098W (ortholog_many2many); UBP8 YMR223W (ortholog_many2many); UBP2 YOR124C (ortholog_many2many)

Structural activity predictions and SONAR

Stored structural activity predictions are available in the interactive profile, with assay-specific cutoffs and applicability-domain assessments.

SONAR ranks candidate targets through genetic and physical interaction evidence. Structural SONAR uses predicted strain responses; measured SONAR uses experimental responses. These are experimental hypotheses, not confirmed binding targets. Outside-domain predictions are treated as unknown.

Open the complete Tocopherol (R,S) research profile →

Sources and provenance

Screening measurements: ChemGrid chemical-genetic datasets. Wildenhain et al., Cell Systems (2015). Target annotations: sources named in the evidence table. Structure and library metadata: stored ChemGrid catalogue records.

Card snapshot: 2026-11-02. Linked interactive views may contain newer data.