1-O-hexadecyl-2-Docosahexaenoyl-sn-glycero-3-PC

1-O-hexadecyl-2-Docosahexaenoyl-sn-glycero-3-PC is a PAF analog which contains docosahexaenoate at the sn-2 position rather than the acetate moiety found in PAF C-16. 1-O-hexadecyl-2-Docosahexaenoyl-sn-glycero-3-PC can be oxidatively fragmented resulting in the production of phospholipids with PAF-like activity.Formal Name: 1-O-hexadecyl-2-O-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glyceryl-3-phosphorylcholine. CAS Number: 132213-85-5. Synonyms: 1-O-hexadecyl-2-Docosahexaenoyl-sn-glycero-3-phosphocholine, 1-O-hexadecyl-2-Docosahexaenoyl-sn-glycero-phosphocholine, 1-O-hexadecyl-2-Docosahexaenoyl-sn-glyceryl-phosphocholine, 1-O-hexadecyl-2-O-Docosahexaenoyl-sn-glycero-PC, 1-O-hexadecyl-2-O-Docosahexaenoyl-sn-glyceryl-PC, PC(O-16:0/22:6). Molecular Formula: C46H82NO7P. Formula Weight: 792.1. Purity: >98%. Formulation: (Request formulation change), A solution in ethanol containing 0.1% BHT. Solubility: acidic PBS: <50 ug/ml, basic PBS: <50 ug/ml, DMF: >14.3 mg/ml, DMSO: >2.5 mg/ml, Ethanol: >1.7 mg/ml, PBS pH 7.2: <50 ug/ml. SMILES: CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(O[C@@H](COP(OCC[N+](C)(C)C)([O-])=O)COCCCCCCCCCCCCCCCC)=O. InChi Code: InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)54-45(44-53-55(49,50)52-42-40-47(3,4)5)43-51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,27,29,33,35,45H,6-7,9,11-13,15,17-19,21,23,26,28,. InChi Key: QQQQNYAHSSIZBU-HIQXTUQZSA-N. Side Chain Carbon Sum: 38:6.