ChemGrid

CHEMGRID MOLECULE CARD

HIPTAGIN

HIPTAGIN in ChemGrid: 512 screened assays, 3 with significant responses. Explore chemical identifiers, strain activity and target evidence.

SPE00211152

Explore activity & SONAR
Chemical structure of HIPTAGIN
Stored molecular structure
512Screened assays
3Significant assay responses
0Source-labelled target records

Identity and chemistry

ChemGrid identifier
SPE00211152
Molecular formula
C18H24N4O18
InChIKey
JMPKPWBLQUWFHQ-UHFFFAOYSA-N
Libraries
Spectrum, SpectrumTMP
Other recorded names
4-O-(3-nitropropanoyl)corollin
Stored SMILES[O-][N+](=O)CCC(=O)OCC1OC(O)C(OC(=O)CC[N+]([O-])=O)C(OC(=O)CC[N+]([O-])=O)C1OC(=O)CC[N+]([O-])=O

Matched external records: PubChem 4239801

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; 3 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
SMI1Spectrum49324.99
top1-2ndSpectrum49324.10

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

Recorded target evidence and yeast matches

No source-labelled target annotations are stored for this identifier in this snapshot. This does not mean the molecule has no biological targets.

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 HIPTAGIN 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.