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Product information "1,2-Didocosahexaenoyl-sn-glycero-3-PC"
1,2-Didocosahexaenoyl-sn-glycero-3-PC is a phospholipid that contains docosahexaenoic acid (Cay-90310, Cay-17950) at the sn-1 and sn-2 positions. It has been used in the formation of polyunsaturated endoplasmic reticulum-targeting liposomes (PERLs) that reduce cellular cholesterol levels in human peripheral blood mononuclear cells (PBMCs) and decrease the secretion of HIV-1 particles in PBMCs infected with HIV-1LAI. It has been used as a component of lipid monolayers and small unilamellar vesicles to study the effect of phospholipid composition on membrane fluidity.Formal Name: (7R,13Z,16Z,19Z,22Z,25Z,28Z)-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[[(4Z,7Z,10Z,13Z,16Z,19Z)-1-oxo-4,7,10,13,16,19-docosahexaenyl]oxy]-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium, inner salt, 4-oxide. CAS Number: 99296-81-8. Synonyms: 1,2-Didocosahexaenoyl PC, 1,2-Didocosahexaenoyl-sn-glycero-3-Phosphocholine, 1,2-Didocosahexaenoin-sn-glycero-3-Phosphatidylcholine, PC(22:6/22:6), 22:6/22:6-PC. Molecular Formula: C52H80NO8P. Formula Weight: 878.2. Purity: >95%. Formulation: (Request formulation change), A solution in chloroform. Solubility: Chloroform: Soluble. SMILES: O=P(OCC[N+](C)(C)C)([O-])OC[C@H](OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O. InChi Code: InChI=1S/C52H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-51(54)58-48-50(49-60-62(56,57)59-47-46-53(3,4)5)61-52(55)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h8-11,14-17,20-23,26-29,32-35,38-41,50H,6-7,12-13,18. InChi Key: XLKQWAMTMYIQMG-SVUPRYTISA-N.
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the usability of this website, serve for direct advertising or simplify interaction with other websites and social networks, will only be used with your consent.
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