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CHEBI:747736 - N-[(10E)‐9‐oxododecenoylidene]-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-)

Default Structure
ChEBI IDCHEBI:747736
ChEBI NameN-[(10E)‐9‐oxododecenoylidene]-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-)
Stars
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate and carboxy OH groups of N-[(10E)‐9‐oxododecenoylidene]-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3
Last Modified13 May 2026
Submitternhn
DownloadsMolfile
FormulaC49H88NO11P
Net Charge-2
Average Mass898.213
Monoisotopic Mass897.61060
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC/N=C/C=C/C(=O)CCCCCCCC(=O)[O-])OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C49H90NO11P/c1-3-5-7-9-11-13-15-17-19-21-23-28-32-38-48(54)58-43-46(61-49(55)39-33-29-24-22-20-18-16-14-12-10-8-6-4-2)44-60-62(56,57)59-42-41-50-40-34-36-45(51)35-30-26-25-27-31-37-47(52)53/h34,36,40,46H,3-33,35,37-39,41-44H2,1-2H3,(H,52,53)(H,56,57)/p-2/b36-34+,50-40+/t46-/m1/s1
InChIKeyHOYBMBZMLSOFKE-IMIYSZKYSA-L
ChEBI Ontology
Outgoing Relation(s)
N-[(10E)‐9‐oxododecenoylidene]-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-) (CHEBI:747736) is a anionic phospholipid (CHEBI:62643)
N-[(10E)‐9‐oxododecenoylidene]-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-) (CHEBI:747736) is a Schiff base (CHEBI:50229)
UniProt Name  Source
N-[(10E)‐9‐oxododecenoylidene]-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations