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N-Palmitoyl-D-sphingomyelin

CAT: 0926-FP46109-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0926-FP46109-01Size:1 mg
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CAS Number
6254-89-3
Synonyms
N-Hexadecanoyl-D-sphingosine-1-phosphocholine
Smiles
CCCCCCCCCCCCCCCC (=O) NC (COP (=O) ([O-]) OCC[N+] (C) (C) C) C (C=CCCCCCCCCCCCCC) O
Molecular Formula
C39H79N2O6P
Molecular Weight
703.03 g/mol
Controlled
No

Chemical Information

N-Palmitoylsphingomyelin

N-hexadecanoylsphingosine-1-phosphocholine is a sphingomyelin 34:1 in which the N-acyl group and sphingoid base are specified as hexadecanoyl and sphingosine respectively. It has a role as a mouse metabolite. It is functionally related to a hexadecanoic acid.

CAS Number6254-89-3
PubChem CID9939941
IUPAC Name[(E,2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
Molecular FormulaC39H79N2O6P
Molecular Weight703.0
XLogP12.3
Topological Polar Surface Area108
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count36
Heavy Atom Count48
Formal Charge0
Complexity796
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@@H](/C=C/CCCCCCCCCCCCC)O
InChI
InChI=1S/C39H79N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-38(42)37(36-47-48(44,45)46-35-34-41(3,4)5)40-39(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h30,32,37-38,42H,6-29,31,33-36H2,1-5H3,(H-,40,43,44,45)/b32-30+/t37-,38+/m0/s1
InChIKey
RWKUXQNLWDTSLO-GWQJGLRPSA-N
Chemical Structure
2D Structure
2D structure of N-Palmitoylsphingomyelin
CAS: 6254-89-3
CID: 9939941
Formula: C39H79N2O6P
MW: 703.0
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight703.0
XLogP312.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count36
Exact Mass702.56757524
Monoisotopic Mass702.56757524
Topological Polar Surface Area108 Ų
Heavy Atom Count48
Formal Charge0
Complexity796
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes