ChemGrid

CHEMGRID MOLECULE CARD

ONONETIN

ONONETIN in ChemGrid: 616 screened assays, 34 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00212097

Explore activity & SONAR
Chemical structure of ONONETIN
Stored molecular structure
616Screened assays
34Significant assay responses
9Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00212097
Molecular formula
C15H14O4
CAS registry number
487-49-0
InChIKey
XHBZOAYMBBUURD-UHFFFAOYSA-N
Libraries
Spectrum, SPECMTS3, SpectrumTMP, Spectrum_ED
Other recorded names
Ononetin
Stored SMILESCOc1ccc(CC(=O)c2ccc(O)cc2O)cc1

Matched external records: PubChem 259632

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

Measured chemical–genetic activity

616 measurements across 616 distinct library–species–strain assays; 34 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
HAL24hSpectrumTMP4932-26.63
DHA18hSpectrumTMP4932-16.06
FAS18hSpectrumTMP4932-15.73
NIF18hSpectrumTMP4932-13.51
mck1Spectrum4932-12.80
AVM18hSpectrumTMP4932-11.74
tif3Spectrum4932-11.64
vps1Spectrum4932-9.24
spt3SPECMTS34932-8.86
DAM18hSpectrumTMP4932-8.14
lat1SPECMTS34932-7.27
rgp1SPECMTS34932-6.96

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
ALDH1A1 · Aldehyde dehydrogenase 1A1ChEMBLALD5 YER073W (ortholog_many2many); ALD3 YMR169C (ortholog_many2many); ALD2 YMR170C (ortholog_many2many); ALD4 YOR374W (ortholog_many2many); ALD6 YPL061W (ortholog_many2many)
HPGD · 15-hydroxyprostaglandin dehydrogenase [NAD(+)]ChEMBLAYR1 YIL124W (ortholog_one2one)
MEN1 · Menin/Histone-lysine N-methyltransferase MLLChEMBLNo stored yeast mapping
NPC1 · NPC intracellular cholesterol transporter 1ChEMBLNCR1 YPL006W (ortholog_one2one)
NS1 · Nonstructural protein 1ChEMBLNo stored yeast mapping
RAB9A · Ras-related protein Rab-9AChEMBLYPT10 YBR264C (ortholog_many2many); YPT31 YER031C (ortholog_many2many); YPT1 YFL038C (ortholog_many2many); YPT32 YGL210W (ortholog_many2many); YPT52 YKR014C (ortholog_many2many); YPT6 YLR262C (ortholog_many2many); TEM1 YML064C (ortholog_many2many)
Rorc · Nuclear receptor ROR-gammaChEMBLNo stored yeast mapping
SMN1 · Survival motor neuron proteinChEMBLNo stored yeast mapping
TARDBP · TAR DNA-binding protein 43ChEMBLPIN4 YBL051C (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 ONONETIN 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.