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CHEBI:747743 - N-(1H-pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)

Default Structure
ChEBI IDCHEBI:747743
ChEBI NameN-(1H-pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
Stars
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of N-(1H-pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified15 May 2026
Submitternhn
DownloadsMolfile
FormulaC41H75NO8P
Net Charge-1
Average Mass741.024
Monoisotopic Mass740.52358
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCn1cccc1)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-40(43)47-37-39(38-49-51(45,46)48-36-35-42-33-29-30-34-42)50-41(44)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h29-30,33-34,39H,3-28,31-32,35-38H2,1-2H3,(H,45,46)/p-1/t39-/m1/s1
InChIKeyJUBAXFFEAJPLBG-LDLOPFEMSA-M
ChEBI Ontology
Outgoing Relation(s)
N-(1H-pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-) (CHEBI:747743) is a anionic phospholipid (CHEBI:62643)
UniProt Name  Source
N-(1H-pyrrolyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations