APIGENIN

Apigenin is a natural flavonoid with antioxidant and anti-inflammatory effects, studied for metabolic and neuroprotective benefits. Side effects are mild and may include GI discomfort, drowsiness, and allergic reactions.

Product Description


Mechanism of Action

APIGENIN (ID 32307) exhibits a high-dimensional biochemical activity profile integrating catalytic‑domain modulation, multi‑axis signalling disruption, mitochondrial‑network recalibration, ion‑flux redistribution, redox‑state restructuring, cytoskeletal remodelling, membrane‑electrochemical modulation and transcription‑factor pathway reprogramming. Its molecular architecture supports high‑affinity interaction with catalytic residues, allosteric regulators, hydrophobic receptor pockets, transmembrane helices, nucleotide‑binding pockets, redox‑buffer matrices and polymeric scaffolding complexes—granting broad mechanistic influence across metabolic, genomic, electrophysiological and structural systems.

APIGENIN may reorganise phosphorylation‑flow geometry across ERK/MAPK/JNK/p38 cascades, alter PI3K–AKT survival signalling, shift G‑protein coupling patterns, redistribute Ca²⁺ microdomains, reshape IP₃/DAG signalling topology, and recalibrate cAMP–PKA amplitude dynamics. Mitochondrial impacts include ETC‑complex activation shifts, ATP/ADP turnover modulation, ROS‑threshold displacement, mitochondrial‑membrane potential polarity changes and ER–mitochondrial stress‑signal coupling, making the compound highly valuable for mechanistic and translational research models.

Advanced Research Applications

  • Kinome‑scale catalytic‑cascade mapping and interference modelling
  • Ultra‑resolution ligand docking and conformational‑transition analysis
  • UPR/ER‑stress, mitophagy, autophagy and oxidative‑stress cross‑network characterisation
  • Multi‑omics system reconstruction (RNA‑seq, metabolomics, proteomics, phosphoproteomics)
  • Cytoskeletal mechanics and polymer‑turnover modelling
  • Cell‑fate mapping across apoptosis, necroptosis, ferroptosis, pyroptosis and parthanatos
  • Machine‑learning driven SAR/QSAR molecular‑performance prediction

Toxicodynamics & Cellular Hazard Spectrum

  • ROS hyper‑accumulation and antioxidant‑system collapse
  • Mitochondrial fragmentation, ETC shutdown or hyper‑leak states
  • Severe Na⁺/K⁺/Ca²⁺ ionic‑flux dysregulation
  • Cytoskeletal depolymerisation and membrane‑integrity failure
  • NF‑κB, STAT and IRF inflammatory‑axis hyperactivation
  • Engagement of multi‑axis programmed‑cell‑death pathways
  • Epigenetic drift including methylation and acetylation imbalance

For expert laboratory research only — not intended for biological or therapeutic exposure.

Datasheet


Molecular Formula

C15H10O5

Molecular Weight

270.24 g/mol

CAS Number

520-36-5

Storage Condition

Store in a cool, dry place. Keep container tightly closed. Protect from moisture and light.

Solubility

Soluble in ethanol, pyridine, concentrated sulfuric acid; very soluble in dilute alkalies

Purity

Purity information is available upon request (COA).

Synonym

apigenin; 520-36-5; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one; Versulin; Apigenol

IUPAC/Chemical Name

5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

InChl Key

KZNIFHPLKGYRTM-UHFFFAOYSA-N

InChl Code

InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H

References

https://pubchem.ncbi.nlm.nih.gov/compound/5280443;

3D Conformer.

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