General
Preferred name
SORBIC ACID
Synonyms
Sorbic acid potassium salt ()
Potassium 2,4-hexadienoate ()
POTASSIUM SORBATE ()
Sorbic acid (potassium) ()
2,4-Hexadienoic acid ()
Sorbic acid potassium ()
NSC-50268 ()
NSC-35405 ()
NSC-49103 ()
2,4-hexadienoic acid, (e,e)- ()
FEMA NO. 3921 ()
E200 ()
INS-200 ()
Sorbic acid, potassium salt ()
Sorbistat potassium ()
E-202 ()
Potassium sorbate (e 202) ()
FEMA NO. 2921 ()
Ins no.202 ()
Sorbistat k ()
Potassium (e,e')-sorbate ()
Ins-202 ()
P&D ID
PD014431
CAS
110-44-1
22500-92-1
24634-61-5
590-00-1
16577-94-9
Tags
available
drug candidate
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION
Sorbic acid is an effective, safe, and non-toxic food preservative. It can effectively inhibit most molds, yeasts, and certain bacteria. Sorbic acid is orally active and can enhance the growth performance of economically important animals (Duroc ¡Á Landrace ¡Á Yorkshire piglets) by activating the insulin-like growth factor system (IGF), and it can also lead to lipid accumulation by disrupting lipid clearance pathways[1][2][3][4].
PRICE
29
PRICE
29
DESCRIPTION
Sorbic acid is a natural product that inhibits various bacteria, including sporeformers,
(TargetMol Bioactive Compound Library)
DESCRIPTION
Potassium sorbate (Sorbic acid potassium salt) acts as a potential antifungal agent when used in conjunction with polyethylene films. It also used as a corrosion inhibitor via corrosion mitigation.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Cell lines
0
Organisms
1
Compound Sets
6
ChEMBL Drugs
Drug Repurposing Hub
NPC Screening Collection
Selleckchem Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
61
Molecular Weight
112.05
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
0
Aromatic Ring Count
0
cLogP
1.2
TPSA
37.3
Fraction CSP3
0.17
Chiral centers
0.0
Largest ring
0.0
QED
0.43
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Pathway
Metabolism
Microbiology/virology
Anti-infection
Metabolic Enzyme/Protease
Protein Tyrosine Kinase/RTK
Target
antibiotic
Bacterial
Endogenous Metabolite
Fungal
IGF-1R
Source data
