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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H44N2O3
Molecular Weight 384.5964
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-PALMITOYL-L-LYSINE

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(O)=O

InChI

InChIKey=OLDGKSQBWGEFNM-FQEVSTJZSA-N
InChI=1S/C22H44N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21(25)24-20(22(26)27)17-15-16-19-23/h20H,2-19,23H2,1H3,(H,24,25)(H,26,27)/t20-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
.ALPHA.-PALMITOYL-LYSINE
Preferred Name English
N2-PALMITOYL-L-LYSINE
Common Name English
N2-(1-OXOHEXADECYL)-L-LYSINE
Common Name English
L-LYSINE, N2-(1-OXOHEXADECYL)-
Common Name English
.ALPHA.-N-MONOPALMITOYL-L-LYSINE
Common Name English
Code System Code Type Description
CAS
59866-71-6
Created by admin on Wed Apr 02 08:06:30 GMT 2025 , Edited by admin on Wed Apr 02 08:06:30 GMT 2025
PRIMARY
FDA UNII
F1ADG5H0OT
Created by admin on Wed Apr 02 08:06:30 GMT 2025 , Edited by admin on Wed Apr 02 08:06:30 GMT 2025
PRIMARY
PUBCHEM
108851
Created by admin on Wed Apr 02 08:06:30 GMT 2025 , Edited by admin on Wed Apr 02 08:06:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID00975269
Created by admin on Wed Apr 02 08:06:30 GMT 2025 , Edited by admin on Wed Apr 02 08:06:30 GMT 2025
PRIMARY
NIH
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