Products for Research Use Only

LysoPC (14:0/0:0)

CAT: 0013-GTR19164478-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164478-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
This plasma metabolite, 2- (4-Methoxyphenyl) acetic acid, serves as a highly sensitive and specific biomarker for distinguishing non-small cell lung cancer (NSCLC) patients from healthy individuals. It is a valuable small molecule for research in oncology, metabolomics, and the development of diagnostic assays in both in vitro and clinical studies.
CAS Number
20559-16-4
Product Name Alternative
Phosphorylcholine, Endogenous Metabolite, EndogenousMetabolite, Inhibitor, inhibit, lysophospholipid, LysoPC (14:0/0:0), Antispasmodic
Field of Research
Metabolism Research
Purity
99.85% (May vary between batches)
Solubility
DMSO:< 0.5 mg/mL; Ethanol:16.67 mg/mL (35.65 mM)
Smiles
CCCCCCCCCCCCCC (=O) OC[C@@H] (O) COP ([O-]) (=O) OCC[N+] (C) (C) C
Molecular Formula
C22H46NO7P
Molecular Weight
467.58
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

1-Myristoyl-sn-glycero-3-phosphocholine

1-myristoyl-sn-glycero-3-phosphocholine is a lysophosphatidylcholine 14:0 in which the acyl group specified is myristoyl. The major species at pH 7.3. It is a 1-O-acyl-sn-glycero-3-phosphocholine, a lysophosphatidylcholine 14:0 and a tetradecanoate ester.

CAS Number20559-16-4
PubChem CID460604
IUPAC Name[(2R)-2-hydroxy-3-tetradecanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
Molecular FormulaC22H46NO7P
Molecular Weight467.6
XLogP4.5
Topological Polar Surface Area105
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count22
Heavy Atom Count31
Formal Charge0
Complexity488
SMILES
CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
InChI
InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1
InChIKey
VXUOFDJKYGDUJI-OAQYLSRUSA-N
Chemical Structure
2D Structure
2D structure of 1-Myristoyl-sn-glycero-3-phosphocholine
CAS: 20559-16-4
CID: 460604
Formula: C22H46NO7P
MW: 467.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight467.6
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count22
Exact Mass467.30118980
Monoisotopic Mass467.30118980
Topological Polar Surface Area105 Ų
Heavy Atom Count31
Formal Charge0
Complexity488
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