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CHEMGRID MOLECULE CARD

alpha-TOXICAROL

alpha-TOXICAROL in ChemGrid: 512 screened assays, 26 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00211224

Explore activity & SONAR
Chemical structure of alpha-TOXICAROL
Stored molecular structure
512Screened assays
26Significant assay responses
13Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00211224
Molecular formula
C23H22O7
InChIKey
JLTNCZQNGBLBGO-UHFFFAOYSA-N
Libraries
Spectrum, SpectrumTMP
Other recorded names
6-Hydroxy-9,10-dimethoxy-3,3-dimethyl-13,13a-dihydro-3H,7aH-pyrano[2,3-c:6,5-f']dichromen-7-one
Stored SMILESCOc1cc2OCC3Oc4c5C=CC(C)(C)Oc5cc(O)c4C(=O)C3c2cc1OC

Matched external records: PubChem 243723

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

Measured chemical–genetic activity

512 measurements across 512 distinct library–species–strain assays; 26 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.

Up to 12 strongest recorded single-strain responses by absolute Z-score
StrainLibrarySpecies identifierZ-score
HAL24hSpectrumTMP4932-25.39
DHA18hSpectrumTMP4932-13.80
FAS18hSpectrumTMP4932-12.67
NIF18hSpectrumTMP4932-11.53
vps1Spectrum4932-11.20
AVM18hSpectrumTMP4932-9.08
DAM18hSpectrumTMP4932-7.13
wCED18SpectrumTMP49326.54
HAL18hSpectrumTMP4932-5.70
FKA18hSpectrumTMP4932-5.00
SAM18hSpectrumTMP4932-4.26

Spectrum compound-combination identifiers are excluded from this short table. The interactive profile retains the full measurements.

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
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBLNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBLNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBLTDP1 YBR223C (ortholog_one2one)
CruzipainChEMBL analogueNo stored yeast mapping
ATAD5 · ATPase family AAA domain-containing protein 5ChEMBL analogueNo stored yeast mapping
ffp · 4'-phosphopantetheinyl transferase ffpChEMBL analogueNo stored yeast mapping
MAPT · Microtubule-associated protein tauChEMBL analogueNo stored yeast mapping
Rorc · Nuclear receptor ROR-gammaChEMBL analogueNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBL analogueNo stored yeast mapping
TDP1 · Tyrosyl-DNA phosphodiesterase 1ChEMBL analogueTDP1 YBR223C (ortholog_one2one)
TP53 · Cellular tumor antigen p53ChEMBL 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 alpha-TOXICAROL 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.