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Dimyristolphosphatidylethanolamine

View entire compound with spectra: 2 MS (GC)

Dimyristolphosphatidylethanolamine
SpectraBase Compound ID D67oCBTRpQb
InChI InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)
InChIKey NEZDNQCXEZDCBI-UHFFFAOYSA-N
Mol Weight 635.9 g/mol
Molecular Formula C33H66NO8P
Exact Mass 635.452605 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6HqSB98yKvz
Name Dimyristolphosphatidylethanolamine
Alternate Name(s) 2-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(tetradecanoyloxy)methyl]ethyl myristate DMPE myristic acid[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxy-propyl]ester Tetradecanoic acid[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(1-oxotetradecoxy)propyl]ester [(Dimyristoyl)diphosphatidyl]-ethanolamine [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxy-propyl]tetradecanoate [3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-tetradecanoyloxy-propyl]tetradecanoate Dimyristoylcephaline Cephalin, 1,2-dimyristoyl- Dimyristoylphosphatidylethanolamine 1,2-Dimyristoyl-3-phosphoethanolamine 1,2-Dimyristoylphosphatidylethanolamine 1,2-Dimyristoyl-DL-phosphatidylethanolamine 1,2-Ditetradecyl-rac-glycero-3-phosphoethanolamine Myristin, 1,2-di-, 2-aminoethyl hydrogen phosphate Myristin, 1,2-di-, phosphate, 2-aminoethyl ester Myristin, 1,2-di-, dihydrogen phosphate, 2-aminoethyl ester 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(tetradecanoyloxy)propyl tetradecanoate Tetradecanoic acid, 1-((((2-aminoethoxy)hydroxyphosphinyl)oxy)methyl)-1,2-ethanediyl ester Tetradecanoic acid [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-(1-oxotetradecoxy)propyl] ester [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxy-propyl] tetradecanoate [3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-tetradecanoyloxy-propyl] tetradecanoate
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Formula C33H66NO8P
InChI InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)
InChIKey NEZDNQCXEZDCBI-UHFFFAOYSA-N
Molecular Weight 635.864 g/mol
SMILES NCCOP(OCC(OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC)(=O)O
SPLASH splash10-01p9-5291000000-8231f9958111b6cfb606
Source of Spectrum O-32-617-3
Wiley ID 763034