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 No supplier information found for this compound.
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
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Last Modified
11 April 2018