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1-O-(2'-METHOXY-4'Z-HEXADECENYL)-SN-GLYCERO-3-PHOSPHOCHOLINE
SpectraBase Compound ID 8Kz8eH9Teek
InChI InChI=1S/C25H52NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(30-5)23-31-21-24(27)22-33-34(28,29)32-20-19-26(2,3)4/h16-17,24-25,27H,6-15,18-23H2,1-5H3/b17-16+/t24-,25?/m1/s1
InChIKey NYFGVUCTLCDUFF-DSUXTUBWSA-N
Mol Weight 509.7 g/mol
Molecular Formula C25H52NO7P
Exact Mass 509.34814 g/mol
Enantiomer InChIKey NYFGVUCTLCDUFF-WURBUXJGSA-N
Unknown Identification

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