
CAS 95416-27-6
:Formule :C46H92NO8P
InChI :InChI=1S/C46H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h44H,6-43H2,1-5H3/t44-/m1/s1
Code InChI :CJXPNBSAXZBLEC-USYZEHPZSA-N
SMILES :CCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCC
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1,2-Dinonadecanoyl-sn-glycero-3-PC
CAS :1,2-Dinonadecanoyl-sn-glycero-3-PCFormule :C46H92NO8PDegré de pureté :≥99%Masse moléculaire :818.21,2-Dinonadecanoyl-sn-Glycero-3-Phosphatidylcholine
CAS :Formule :C46H92NO8PDegré de pureté :>99%Couleur et forme :SolidMasse moléculaire :818.23,5,9-Trioxa-4-phosphaoctacosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxononadecyl)oxy]-, inner salt,4-oxide, (7R)-
CAS :Formule :C46H92NO8PDegré de pureté :90%Masse moléculaire :818.19831,2-Dinonadecanoyl-sn-glycero-3-PC
CAS :1,2-Dinonadecanoyl-sn-glycero-3-PC (DNPC), a saturated phospholipid, serves as a standard in quantifying phosphatidylcholines in human synovial fluid and has been utilized in researching lipid bilayer phase transition dynamics.Formule :C46H92NO8PCouleur et forme :SolidMasse moléculaire :818.198319:0 PC
CAS :19:0 PC is a fatty acid that is found in phospholipids and glycolipids. It can be detected by a lipidomic technique called phase chromatography. This technique separates lipids based on the length of their acyl chains. The detection sensitivity of this technique is 0.1% of the total lipid content in the sample and it has been used to detect fatty acids that are not easily detectable by other techniques, such as gas chromatography or thin-layer chromatography. 19:0 PC has been shown to play an important role in metabolic disorders and in the regulation of cb2 receptor activity. It also participates in biosynthesis and cellular metabolism, where it plays a role in membrane fluidity and stability. 19:0 PC has also been shown to be important for lipidome analysis, which studies the metabolites produced by cells during lipid metabolism.Formule :C46H92NO8PDegré de pureté :Min. 95%Masse moléculaire :818.2 g/molRef: 3D-VDA41627
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