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

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ChEBI Name N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)
ChEBI ID CHEBI:85217
ChEBI ASCII Name N-palmitoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C39H75NO8P
Net Charge -1
Average Mass 716.98900
Monoisotopic Mass 716.52358
InChI InChI=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
InChIKey VSRSTHVWSWNJCC-OTMQOFQLSA-M
SMILES CCCCCCCCCCCCCCCC(=O)NCCOP([O-])(=O)OC[C@H](O)COC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine UniProt
N-hexadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1−) SUBMITTER
Citation Waiting for Citations Type Source
16818490 PubMed citation SUBMITTER
Last Modified
11 April 2018