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CHEBI:747747 - N-(4‐hydroxynonanal-3-yl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)

Default Structure
ChEBI IDCHEBI:747747
ChEBI NameN-(4‐hydroxynonanal-3-yl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
Stars
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of N-(4‐hydroxynonanal-3-yl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified15 May 2026
Submitternhn
DownloadsMolfile
FormulaC46H89NO10P
Net Charge-1
Average Mass847.189
Monoisotopic Mass846.62296
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(CC=O)C(O)CCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C46H90NO10P/c1-4-7-10-12-14-16-18-20-22-24-26-28-31-34-45(50)54-40-42(57-46(51)35-32-29-27-25-23-21-19-17-15-13-11-8-5-2)41-56-58(52,53)55-39-37-47-43(36-38-48)44(49)33-30-9-6-3/h38,42-44,47,49H,4-37,39-41H2,1-3H3,(H,52,53)/p-1/t42-,43?,44?/m1/s1
InChIKeyXCHBGDLVHLMPPC-RQTZLVENSA-M
ChEBI Ontology
Outgoing Relation(s)
N-(4‐hydroxynonanal-3-yl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(1-) (CHEBI:747747) is a anionic phospholipid (CHEBI:62643)
UniProt Name  Source
N-(4‐hydroxynonanal-3-yl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations