CHEBI:85667 - N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85667
ChEBI ASCII Name N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine
Definition An N-acyllysophosphatidylethanolamine in which the N-acyl group is specified as icosanoyl while the phosphatidyl acyl group is specified as oleoyl; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C43H84NO8P
Net Charge 0
Average Mass 774.10270
Monoisotopic Mass 773.59346
InChI InChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-42(46)44-37-38-51-53(48,49)52-40-41(45)39-50-43(47)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h18,21,41,45H,3-17,19-20,22-40H2,1-2H3,(H,44,46)(H,48,49)/b21-18-/t41-/m1/s1
InChIKey FPTSLKCBYZXNAK-JHWHEROUSA-N
SMILES CCCCCCCCCCCCCCCCCCCC(=O)NCCOP(O)(=O)OC[C@H](O)COC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85667) has functional parent icosanoic acid (CHEBI:28822)
N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85667) has functional parent oleic acid (CHEBI:16196)
N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85667) is a N-acyllysophosphatidylethanolamine (CHEBI:85656)
N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85667) is conjugate acid of N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85221)
Incoming N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85221) is conjugate base of N-icosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85667)
IUPAC Name
(2R)-2,5-dihydroxy-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphanonacosan-1-yl (9R)-octadec-9-enoate
Synonym Source
N-eicosanoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine ChEBI
Last Modified
07 May 2015