1-Stearoyl-2-Docosahexaenoyl-sn-glycero-3-PC

1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC is a phospholipid containing stearic acid (Cay-10011298) and docosahexaenoic acid (DHA, Cay-90310) at the sn-1 and sn-2 positions, respectively. It has been used in the study of lipid membrane organization and dynamics. The levels of 1-stearoyl-2-docosahexaenoyl-sn-glycero-3-PC are decreased in the L5 anterior horn in a superoxide dismutase 1 mutant (SOD1G93A) transgenic mouse model of amyotrophic lateral sclerosis (ALS) at the terminal stage of disease.Formal Name: (7R,12Z,15Z,18Z,21Z,24Z,27Z)-4-hydroxy-N,N,N-trimethyl-9-oxo-7-[[(1-oxooctadecyl)oxy]methyl]-3,5,8-trioxa-4-phosphatriaconta-12,15,18,21,24,27-hexaen-1-aminium, 4-oxide, inner salt. CAS Number: 59403-52-0. Synonyms: DHA-PC, 18:0/22:6 PC, PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), 1-Stearoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphocholine. Molecular Formula: C48H84NO8P. Formula Weight: 834.2. Purity: >95%. Formulation: (Request formulation change), A solution in chloroform. Solubility: Chloroform: soluble. SMILES: [O-]P(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(CCCCCCCCCCCCCCCCC)=O)(OCC[N+](C)(C)C)=O. InChi Code: InChI=1S/C48H84NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,29,31,35,37,46H,6-7,9,11-13,15,17-19,21,23,26-28,30,32-34,36,38-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,31-29-,37-35-/t46-/m1/s1. InChi Key: FAUYAENFVCNTAL-PFFNLMTBSA-N. Side Chain Carbon Sum: 40:6.