EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:747734 - N-(9-oxododecanedioyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-)

Default Structure
ChEBI IDCHEBI:747734
ChEBI NameN-(9-oxododecanedioyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-)
Stars
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate and carboxy OH groups of N-(9-oxododecanedioyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified13 May 2026
Submitternhn
DownloadsMolfile
FormulaC49H90NO12P
Net Charge-2
Average Mass916.228
Monoisotopic Mass915.62116
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCC(=O)CCCCCCCC(=O)[O-])OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C49H92NO12P/c1-3-5-7-9-11-13-15-17-19-21-23-28-32-36-48(55)59-42-45(62-49(56)37-33-29-24-22-20-18-16-14-12-10-8-6-4-2)43-61-63(57,58)60-41-40-50-46(52)39-38-44(51)34-30-26-25-27-31-35-47(53)54/h45H,3-43H2,1-2H3,(H,50,52)(H,53,54)(H,57,58)/p-2/t45-/m1/s1
InChIKeyVTUMWUIYJGNEBO-WBVITSLISA-L
ChEBI Ontology
Outgoing Relation(s)
N-(9-oxododecanedioyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-) (CHEBI:747734) is a anionic phospholipid (CHEBI:62643)
UniProt Name  Source
N-(9-oxododecanedioyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations