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CHEBI:85654 - N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:85654
ChEBI NameN-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine
DefinitionAn N-acyllysophosphatidylethanolamine in which the N-acyl group is specified as palmitoyl (hexadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl).
Last Modified6 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC39H76NO8P
Net Charge0
Average Mass718.010
Monoisotopic Mass717.53086
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)/b18-17-/t37-/m1/s1
InChIKeyVSRSTHVWSWNJCC-OTMQOFQLSA-N
ChEBI Ontology
Outgoing Relation(s)
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85654) has functional parent hexadecanoic acid (CHEBI:15756)
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85654) has functional parent oleic acid (CHEBI:16196)
N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85654) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2R)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphapentacosan-1-yl (9Z)-octadec-9-enoate
Synonym  Source
N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineChEBI