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Dimyristolphosphatidylethanolamine

View entire compound with spectra: 1 NMR, and 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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IhkE2GC8lr3
Name Dimyristolphosphatidylethanolamine
Comments Computed using HOSE algorithm
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Exact Mass 635.452605079 u
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 C(OP(=O)(OCCN)O)C(OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC