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CHEBI:85217 - N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85217
ChEBI NameN-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acyllysophosphatidylethanolamine(1−) in which the N-acyl group is specified as palmitoyl (hexadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC39H75NO8P
Net Charge-1
Average Mass717.002
Monoisotopic Mass716.52358
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)46-35-37(41)36-48-49(44,45)47-34-33-40-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37,41H,3-16,19-36H2,1-2H3,(H,40,42)(H,44,45)/p-1/b18-17-/t37-/m1/s1
InChIKeyVSRSTHVWSWNJCC-OTMQOFQLSA-M
ChEBI Ontology
Outgoing Relation(s)
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85217) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85217) is conjugate base of N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85654)
Incoming Relation(s)
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85654) is conjugate acid of N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85217)
IUPAC Name 
2-(hexadecanoylamino)ethyl (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
Synonym  Source
N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
UniProt Name  Source
N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations