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CHEBI:85294 - N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85294
ChEBI NameN-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as lauroyl (dodecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC53H99NO9P
Net Charge-1
Average Mass925.347
Monoisotopic Mass924.70629
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C53H100NO9P/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-52(56)60-48-50(63-53(57)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2)49-62-64(58,59)61-47-46-54-51(55)43-40-37-34-31-18-15-12-9-6-3/h23-26,50H,4-22,27-49H2,1-3H3,(H,54,55)(H,58,59)/p-1/b25-23-,26-24-/t50-/m1/s1
InChIKeyGPXQYXMZUPIJMH-XWGUCVLRSA-M
ChEBI Ontology
Outgoing Relation(s)
N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85294) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85294) is conjugate base of N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85794)
Incoming Relation(s)
N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85794) is conjugate acid of N-lauroyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85294)
IUPAC Name 
(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(dodecanoylamino)ethyl phosphate
Synonym  Source
N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N-dodecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations