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CHEBI:85291 - N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85291
ChEBI NameN,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acylphosphatidylethanolamine(1−) in which the N-acyl group and the phosphatidyl acyl groups are specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC59H109NO9P
Net Charge-1
Average Mass1007.493
Monoisotopic Mass1006.78454
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)([O-])OC[C@@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C59H110NO9P/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-57(61)60-52-53-67-70(64,65)68-55-56(69-59(63)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)54-66-58(62)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,56H,4-24,31-55H2,1-3H3,(H,60,61)(H,64,65)/p-1/b28-25-,29-26-,30-27-/t56-/m1/s1
InChIKeyFKSBBLIERCUNPB-WTZXFCJFSA-M
ChEBI Ontology
Outgoing Relation(s)
N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85291) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85291) is conjugate base of N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85790)
Incoming Relation(s)
N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85790) is conjugate acid of N,1,2-trioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85291)
IUPAC Name 
(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-{[(9Z)-octadec-9-enoyl]amino}ethyl phosphate
Synonym  Source
N-oleoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)SUBMITTER
UniProt Name  Source
N,1,2-tri-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations