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PE 18:0_20:5;4O

Compound with spectra: 1 MS (LC)

PE 18:0_20:5;4O
SpectraBase Compound ID GmZ0uV7Fo2C
InChI InChI=1S/C43H76NO12P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-23-27-42(45)50-34-37(35-52-57(48,49)51-32-31-44)53-43(46)28-24-20-19-22-26-38-39(41-33-40(38)55-56-41)30-29-36(54-47)25-21-6-4-2/h6,19,21-22,29-30,36-41,47H,3-5,7-18,20,23-28,31-35,44H2,1-2H3,(H,48,49)/b21-6-,22-19-,30-29+
InChIKey GOFWOLZCOBHJMK-UJNQZSPMNA-N
Mol Weight 830.0 g/mol
Molecular Formula C43H76NO12P
Exact Mass 829.510514 g/mol

View Spectrum of PE 18:0_20:5;4O

MS (LC) Spectrum
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PE 16:0_20:5;4O
PE 18:1_20:5;4O
PG 18:1_20:5;4O
PC O-16:0_20:5;4O
PC O-18:0_20:5;4O
PC O-18:1_20:5;4O
2,4-Dioxa-3-borabicyclo[3.2.1]octane, prosta-5,13,17-trien-1-oic acid deriv.
Prostaglandin F2.alpha. triacetate
9,11,15-TRIACETOXY-PROSTAGLANDIN PGF2 ALPHA
2-Decarboxy-2-phosphinico-prostaglandin-F(2-alpha)-triacetate
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Unknown Identification

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