C12 NBD Sphingomyelin (d18:1/12:0)

C12 NBD sphingomyelin is a biologically active derivative of sphingomyelin (Cay-22674, Cay-24345) that is tagged with a fluorescent C12 nitrobenzoxadiazole (C12 NBD) group. C12 NBD sphingomyelin has been used to study the metabolism and transport of sphingomyelins. It is hydrolyzed by sphingomyelinase to C12 NBD ceramide (Cay-10007958). This product is a mixture of the D-erythro and L-threo isomers of C12 NBD sphingomyelin. As this product is derived from a natural source, there may be variations in the sphingoid backbone. [Matreya, LLC. Catalog No. 1619]Formal Name: (E)-3-hydroxy-2-(12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanamido)octadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate. Synonyms: NBD SM(d18:1/12:0), NBD Sphingomyelin (d18:1/12:0), N-dodecanoyl-NBD Sphingosylphosphorylcholine. Molecular Formula: C41H73N6O9P. Formula Weight: 825.0. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: Chloroform:Methanol (2:1): soluble, Methanol: soluble. SMILES: O=C(CCCCCCCCCCCNC1=CC=C([N+]([O-])=O)C2=NON=C12)NC(COP(OCC[N+](C)(C)C)([O-])=O)C(O)/C=C/CCCCCCCCCCCCC. InChi Code: InChI=1S/C41H73N6O9P/c1-5-6-7-8-9-10-11-12-13-15-18-21-24-27-38(48)36(34-55-57(52,53)54-33-32-47(2,3)4)43-39(49)28-25-22-19-16-14-17-20-23-26-31-42-35-29-30-37(46(50)51)41-40(35)44-56-45-41/h24,27,29-30,36,38,48H,5-23,25-26,28,31-34H2,1-4H3,(H2-,42,43,45,49,52,53)/b27-24+. InChi Key: FCQMKLRMKNYONQ-SOYKGTTHSA-N.