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CHEBI:747629 - N-linoleoyl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−)

Default Structure
ChEBI IDCHEBI:747629
ChEBI NameN-linoleoyl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
DefinitionAn N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as linoleoyl while the phosphatidyl acyl groups are both specified as palmitoyl; major species at pH 7.3.
Last Modified7 May 2026
Submitternhn
DownloadsMolfile
FormulaC55H103NO9P
Net Charge-1
Average Mass953.401
Monoisotopic Mass952.73759
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C55H104NO9P/c1-4-7-10-13-16-19-22-25-26-29-30-33-36-39-42-45-53(57)56-48-49-63-66(60,61)64-51-52(65-55(59)47-44-41-38-35-32-28-24-21-18-15-12-9-6-3)50-62-54(58)46-43-40-37-34-31-27-23-20-17-14-11-8-5-2/h16,19,25-26,52H,4-15,17-18,20-24,27-51H2,1-3H3,(H,56,57)(H,60,61)/p-1/b19-16-,26-25-/t52-/m1/s1
InChIKeyVLGWNDMFHKJIPK-WGAYFDSDSA-M
ChEBI Ontology
Outgoing Relation(s)
N-linoleoyl-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:747629) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
UniProt Name  Source
N-(9Z,12Z-octadecadienoyl)-1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations