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S-Palmitoyl cysteine

CAT: 0931-T34689Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0931-T34689Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
114507-35-6
Target
Others
Related Pathways
Others
Bioactivity
S-Palmitoyl cysteine is an important dynamic post-translational modification of cysteine residues within proteins.
Smiles
C(C(SC[C@@H](C(O)=O)N)=O)CCCCCCCCCCCCCC
Molecular Formula
C19H37NO3S
Molecular Weight
359.57
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

S-palmitoyl-L-cysteine

S-palmitoyl-L-cysteine is a palmitoyl-L-cysteine in which the palmitoyl group is attached to the sulfur via a thioester linkage. It is a S-(long-chain fatty acyl)-L-cysteine, a S-palmitoyl amino acid and a palmitoyl-L-cysteine.

CAS Number114507-35-6
PubChem CID46937142
IUPAC Name(2R)-2-amino-3-hexadecanoylsulfanylpropanoic acid
Molecular FormulaC19H37NO3S
Molecular Weight359.6
XLogP4.4
Topological Polar Surface Area106
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count18
Heavy Atom Count24
Formal Charge0
Complexity324
SMILES
CCCCCCCCCCCCCCCC(=O)SC[C@@H](C(=O)O)N
InChI
InChI=1S/C19H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)24-16-17(20)19(22)23/h17H,2-16,20H2,1H3,(H,22,23)/t17-/m0/s1
InChIKey
FRAMWPHPFIXRCP-KRWDZBQOSA-N
Chemical Structure
2D Structure
2D structure of S-palmitoyl-L-cysteine
CAS: 114507-35-6
CID: 46937142
Formula: C19H37NO3S
MW: 359.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight359.6
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count18
Exact Mass359.24941522
Monoisotopic Mass359.24941522
Topological Polar Surface Area106 Ų
Heavy Atom Count24
Formal Charge0
Complexity324
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes