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1-O-1'-(Z)-hexadecenyl-2-arachidoyl-sn-glycero-3-phosphoethanolamine
SpectraBase Compound ID FYG3ZJNNFmB
InChI InChI=1S/C41H74NO7P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-41(43)49-40(39-48-50(44,45)47-37-35-42)38-46-36-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17,19,21-22,26,28,33,36,40H,3-10,12,14-16,18,20,23-25,27,29-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b13-11-,19-17-,22-21-,28-26-,36-33-
InChIKey UUYSKERSKRMYME-SGGPKZIFSA-N
Mol Weight 724.0 g/mol
Molecular Formula C41H74NO7P
Exact Mass 723.520291 g/mol
Unknown Identification

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