CHEBI:85222 - N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)

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ChEBI Name N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) ChEBI ID CHEBI:85222 ChEBI ASCII Name N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1-) Definition An N-acyllysophosphatidylethanolamine(1−) in which both the N- and O-acyl group are 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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C41H77NO8P Net Charge -1 Average Mass 743.02630 Monoisotopic Mass 742.53923 InChI InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)42-35-36-49-51(46,47)50-38-39(43)37-48-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39,43H,3-16,21-38H2,1-2H3,(H,42,44)(H,46,47)/p-1/b19-17-,20-18-/t39-/m1/s1 InChIKey UQJFAJZAVYKPEN-NYVOMTAGSA-M SMILES CCCCCCCC\C=C/CCCCCCCC(=O)NCCOP([O-])(=O)OC[C@H](O)COC(=O)CCCCCCC\C=C/CCCCCCCC ChEBI Ontology Outgoing N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85222) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216) N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85222) is conjugate base of N,1-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85664) Incoming N,1-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85664) is conjugate acid of N,1-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85222) IUPAC Name (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate Synonym Source N,1-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine UniProt Citation Type Source 16818490 PubMed citation SUBMITTER Last Modified 11 April 2018