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PE O-18:1_22:5;2O
SpectraBase Compound ID 2s0RJUByOiD
InChI InChI=1S/C45H80NO9P/c1-3-5-6-7-8-9-10-11-12-16-19-22-25-28-31-34-38-52-40-42(41-54-56(50,51)53-39-37-46)55-45(49)36-33-30-27-24-21-18-15-13-14-17-20-23-26-29-32-35-44(48)43(47)4-2/h11-14,18,20-21,23,27,29-30,32,42-44,47-48H,3-10,15-17,19,22,24-26,28,31,33-41,46H2,1-2H3,(H,50,51)/b12-11-,14-13+,21-18+,23-20+,30-27+,32-29+
InChIKey XYMHMGLYWRVHAX-GLNLOQRRNA-N
Mol Weight 810.1 g/mol
Molecular Formula C45H80NO9P
Exact Mass 809.55707 g/mol
Unknown Identification

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