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CHEBI:747732 - N-carboxyundecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-)

Default Structure
ChEBI IDCHEBI:747732
ChEBI NameN-carboxyundecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-)
Stars
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate and carboxy OH groups of N-carboxyundecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
Last Modified13 May 2026
Submitternhn
DownloadsMolfile
FormulaC49H92NO11P
Net Charge-2
Average Mass902.245
Monoisotopic Mass901.64190
SMILESCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC(=O)[O-])OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C49H94NO11P/c1-3-5-7-9-11-13-15-17-19-21-27-31-35-39-48(54)58-43-45(61-49(55)40-36-32-28-22-20-18-16-14-12-10-8-6-4-2)44-60-62(56,57)59-42-41-50-46(51)37-33-29-25-23-24-26-30-34-38-47(52)53/h45H,3-44H2,1-2H3,(H,50,51)(H,52,53)(H,56,57)/p-2/t45-/m1/s1
InChIKeyMRCHPPYQTVHNEP-WBVITSLISA-L
ChEBI Ontology
Outgoing Relation(s)
N-carboxyundecanoyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine(2-) (CHEBI:747732) is a anionic phospholipid (CHEBI:62643)
UniProt Name  Source
N-dodecanedioyl-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations