GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 708
TrivialName p-hydroxybenzoic acid
Type Miscellaneous
MF C₇H₆O₃
MolecularWeight 138.122
IUPACName 4-hydroxybenzoic acid
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES [H]OC1=CC=C(C(O[H])=O)C=C1
Canonical SMILES O=C(O)c1ccc(O)cc1
Source PG
Functions anti-microbial
Toxicity Organism rat, rat, mouse, mouse, mouse
Toxicity Type LD50, LD50, LD50,LD50, LD50
Toxicity Route oral, intraperitoneal, oral, intraperitoneal, subcutaneous
Toxicity Dose >10 gm/kg, 340 mg/kg, 2200 mg/kg, 210 mg/kg, 1050 mg/kg
Year 2021
References

Yanyang et al. (2021)

Structure p-hydroxybenzoic acid