EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747753 - N-propanalidene-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)

Default Structure
ChEBI IDCHEBI:747753
ChEBI NameN-propanalidene-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
Stars
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of N-(3-oxo-propylidene)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified15 May 2026
Submitternhn
DownloadsMolfile
FormulaC40H75NO9P
Net Charge-1
Average Mass745.012
Monoisotopic Mass744.51849
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC/N=C/CC=O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C40H76NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-39(43)47-36-38(37-49-51(45,46)48-35-33-41-32-29-34-42)50-40(44)31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,34,38H,3-31,33,35-37H2,1-2H3,(H,45,46)/p-1/b41-32+/t38-/m1/s1
InChIKeySZYQDEJPPOGMNA-ABRBMMFUSA-M
ChEBI Ontology
Outgoing Relation(s)
N-propanalidene-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-) (CHEBI:747753) is a anionic phospholipid (CHEBI:62643)
UniProt Name  Source
N-(3-oxo-propylidene)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations