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1-O-1'-(Z)-hexadecenyl-2-linoleyl-sn-glycero-3-phosphoethanolamine
SpectraBase Compound ID Drs16FMsvhB
InChI InChI=1S/C39H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,31,34,38H,3-10,12,14-16,18,20-30,32-33,35-37,40H2,1-2H3,(H,42,43)/b13-11-,19-17-,34-31-
InChIKey LJVXDBWIBQQKFU-DCEZXNAASA-N
Mol Weight 700.0 g/mol
Molecular Formula C39H74NO7P
Exact Mass 699.520291 g/mol
Unknown Identification

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