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PI 15:0_18:1(d7)

Compound with spectra: 1 MS (LC)

PI 15:0_18:1(d7)
SpectraBase Compound ID 2gEYUVRX5wl
InChI InChI=1S/C42H79O13P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(44)54-34(32-52-35(43)30-28-26-24-22-20-16-14-12-10-8-6-4-2)33-53-56(50,51)55-42-40(48)38(46)37(45)39(47)41(42)49/h17-18,34,37-42,45-49H,3-16,19-33H2,1-2H3,(H,50,51)/b18-17-/t34-,37?,38-,39?,40?,41?,42-/m1/s1/i1D3,3D2,5D2
InChIKey XCKYASHMOHAUQB-OAFUKSMZNA-N
Mol Weight 830.1 g/mol
Molecular Formula C42H722H7O13P
Exact Mass 829.569767 g/mol
Enantiomer InChIKey XCKYASHMOHAUQB-VURBTYROSA-N

View Spectrum of PI 15:0_18:1(d7)

MS (LC) Spectrum
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PI 15:0_18:1
PI 18:1_18:1;3O
PI 18:1_22:6;3O
PI 18:0_20:6;O
PI 16:0_22:6;3O
PI 18:0_22:6;3O
CJP1CER;MIXTURE
PI-Cer 14:0;2O/16:2;O
PI-Cer 12:0;2O/16:2;O
PI-Cer 13:0;2O/16:2;O
PI-Cer 18:0;2O/16:2;O
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