CHEMGRID MOLECULE CARD
Nordihydroguaiaretic acid from Larrea divaricata (creosote bush)
Nordihydroguaiaretic acid from Larrea divaricata (creosote bush) in ChemGrid: 24 screened assays, 8 with significant responses. Explore chemical identifiers, strain activity and target evidence.
LOPAC 01089
Explore activity & SONAR
Identity and chemistry
- ChemGrid identifier
- LOPAC 01089
- Molecular formula
- C18H22O4
- InChIKey
- HCZKYJDFEPMADG-UHFFFAOYSA-N
- Libraries
- Lopac
- Other recorded names
- Nordihydroguaiaretic acid from Larrea divaricata (; Nordihydroguaretic acid
Stored SMILES
CC(Cc1ccc(O)c(O)c1)C(C)Cc1ccc(O)c(O)c1Matched external records: PubChem 4534
Chemical identifiers and library names are reproduced from ChemGrid records. Missing values are omitted.
Measured chemical–genetic activity
24 measurements across 24 distinct library–species–strain assays; 8 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.
| Strain | Library | Species identifier | Z-score |
|---|---|---|---|
| CIN2 | Lopac | 4932 | -31.99 |
| KRE1 | Lopac | 4932 | -22.25 |
| smi1 | Lopac | 4932 | -17.54 |
| HOC1 | Lopac | 4932 | -17.30 |
| MRC1 | Lopac | 4932 | -13.73 |
| NUM1 | Lopac | 4932 | -11.93 |
| dep1 | Lopac | 4932 | -8.91 |
| LGE1 | Lopac | 4932 | -7.92 |
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.
| Target | Source | Yeast ORF / orthologue |
|---|---|---|
| ALOX12 · Polyunsaturated fatty acid lipoxygenase ALOX12 | ChEMBL | No stored yeast mapping |
| ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15 | ChEMBL | No stored yeast mapping |
| ALOX5 · Polyunsaturated fatty acid 5-lipoxygenase | ChEMBL | No stored yeast mapping |
| CYP19A1 · Aromatase | ChEMBL | No stored yeast mapping |
| JUN · Transcription factor AP1 | ChEMBL | No stored yeast mapping |
| LOX1.1 · Seed linoleate 13S-lipoxygenase-1 | ChEMBL | No stored yeast mapping |
| LTB4R · Leukotriene B4 receptor 1 | ChEMBL | No stored yeast mapping |
| SNCA · Alpha-synuclein | ChEMBL | No stored yeast mapping |
| ALOX12 · Polyunsaturated fatty acid lipoxygenase ALOX12 | ChEMBL analogue | No stored yeast mapping |
| ALOX15 · Polyunsaturated fatty acid lipoxygenase ALOX15 | ChEMBL analogue | No stored yeast mapping |
| ALOX5 · Polyunsaturated fatty acid 5-lipoxygenase | ChEMBL analogue | No stored yeast mapping |
| CYP19A1 · Aromatase | ChEMBL analogue | No stored yeast mapping |
| JUN · Transcription factor AP1 | ChEMBL analogue | No stored yeast mapping |
| LOX1.1 · Seed linoleate 13S-lipoxygenase-1 | ChEMBL analogue | No stored yeast mapping |
| LTB4R · Leukotriene B4 receptor 1 | ChEMBL analogue | No stored yeast mapping |
| SNCA · Alpha-synuclein | ChEMBL analogue | No stored yeast mapping |
| Lipoxygenase | ChemGrid bioactivity_info | No stored yeast mapping |
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 Nordihydroguaiaretic acid from Larrea divaricata (creosote bush) 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.