General
Preferred name
Propionylcarnitine
Synonyms
Propionyl carnitine ()
(+/-)-Propionylcarnitine chloride ()
Propionyl-DL-carnitine (chloride) ()
(±)-Propionylcarnitine chloride ()
Propionyl-Carnitine ()
(??)-Propionylcarnitine chloride ()
P&D ID
PD102022
CAS
18828-58-5
17298-37-2
Tags
available
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
Propionyl-DL-carnitine chloride is a carnitine derivative. Propionyl-DL-carnitine chloride can be used for the research of inflammation[1][2][3][4].
PRICE
33
DESCRIPTION
(??)-Propionylcarnitine chloride (Propionyl-DL-carnitine chloride) is a mixture of short-chain acylcarnitines used as a dietary supplement for the study of chronic diabetes.
DESCRIPTION
Propionylcarnitine is metabolized by carnitine acetyltransferase from propionyl-CoA. Increased propionylcarnitine is regarded as a biomarker of vitamin B12 deficiency[1][2].
PRICE
152
DESCRIPTION
Endogenous substrate for NOS
(Tocris Bioactive Compound Library)
DESCRIPTION
(±)-Propionylcarnitine chloride is the homolog of acetylcarnitine chloride, which is used in the synthetic preparation of pure esters of dl-carnitine chloride with fatty acids.
(BOC Sciences Bioactive Compounds)
DESCRIPTION
Propionylcarnitine (Propionyl carnitine) is a widely used dietary supplement that has been associated with glaucoma and does it ruptu
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
4
BOC Sciences Bioactive Compounds
TargetMol Bioactive Compound Library
Tocris Bioactive Compound Library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
29
Molecular Weight
217.13
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
6
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.85
TPSA
66.43
Fraction CSP3
0.8
Chiral centers
1.0
Largest ring
0.0
QED
0.43
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Primary Target
Other Lipid Metabolism
Pathway
Metabolic Enzyme/Protease
Target
Endogenous Metabolite
Source data
