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CHEBI:747757 - N-(4-oxo-nonanoyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)

Default Structure
ChEBI IDCHEBI:747757
ChEBI NameN-(4-oxo-nonanoyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
Stars
DefinitionAn N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as 4-oxo-nonanoyl while the phosphatidyl acyl groups are both specified as palmitoyl; major species at pH 7.3.
Last Modified15 May 2026
Submitternhn
DownloadsMolfile
FormulaC46H87NO10P
Net Charge-1
Average Mass845.173
Monoisotopic Mass844.60731
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCC(=O)CCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C46H88NO10P/c1-4-7-10-12-14-16-18-20-22-24-26-28-31-34-45(50)54-40-43(57-46(51)35-32-29-27-25-23-21-19-17-15-13-11-8-5-2)41-56-58(52,53)55-39-38-47-44(49)37-36-42(48)33-30-9-6-3/h43H,4-41H2,1-3H3,(H,47,49)(H,52,53)/p-1/t43-/m1/s1
InChIKeyIHOHZWNVEHGOSF-VZUYHUTRSA-M
ChEBI Ontology
Outgoing Relation(s)
N-(4-oxo-nonanoyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-) (CHEBI:747757) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
UniProt Name  Source
N-(4-oxo-nonanoyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations