General
Preferred name
PC(16:0/0:0)
Synonyms
16:0 Lyso PC ()
1-Hexadecanoyl-sn-glycero-3-phosphocholine ()
1-Palmitoyl-2-hydroxy-sn-glycero-3-PC-d3 ()
1-palmitoyl-lysophosphatidylcholine ()
1-Palmitoyl-sn-glycero-3-phosphocholine ()
1-Palmitoyl-2-hydroxy-sn-glycero-3-PC ()
1-Palmitoyl-d3-2-hydroxy-sn-glycero-3-PC ()
1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PC ()
P&D ID
PD025807
CAS
14863-27-5
17364-18-0
97281-36-2
97281-38-4
17364-16-8
2692624-19-2
1872379-72-0
Tags
available
drug candidate
Drug indication
Discovery agent
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)
PRICE
29
DESCRIPTION
The saturated C16 chain acyl group can be attached to either of the oxygen atoms in the glycero moiety.
(GtoPdb)
DESCRIPTION
1-Palmitoyl-sn-glycero-3-phosphocholine (16:0 Lyso PC) is a pro-inflammatory lysophosphatidylcholine that can be used in atherosclerosis research.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
5
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
51
Molecular Weight
495.33
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
1
Rotatable Bonds
23
Ring Count
0
Aromatic Ring Count
0
cLogP
4.58
TPSA
105.12
Fraction CSP3
0.96
Chiral centers
2.0
Largest ring
0.0
QED
0.1
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Endogenous Metabolite
Pathway
Metabolic Enzyme/Protease
Source data
