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CHEBI:85219 - N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85219
ChEBI NameN-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acyllysophosphatidylethanolamine(1−) in which the N-acyl group is specified as stearoyl (octadecanoyl) while the phosphatidyl acyl group is specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC41H79NO8P
Net Charge-1
Average Mass745.056
Monoisotopic Mass744.55488
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H80NO8P/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/h18,20,39,43H,3-17,19,21-38H2,1-2H3,(H,42,44)(H,46,47)/p-1/b20-18-/t39-/m1/s1
InChIKeyLIPZZWCCANYPKE-DJEJVYNPSA-M
ChEBI Ontology
Outgoing Relation(s)
N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85219) is a N-acyllysophosphatidylethanolamine(1−) (CHEBI:85216)
N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85219) is conjugate base of N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85660)
Incoming Relation(s)
N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85660) is conjugate acid of N-stearoyl-1-oleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85219)
IUPAC Name 
(2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(octadecanoylamino)ethyl phosphate
Synonym  Source
N-octadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N-octadecanoyl-1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations