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CHEBI:85293 - N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85293
ChEBI NameN-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as myristoyl (tetradecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl); major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC55H103NO9P
Net Charge-1
Average Mass953.401
Monoisotopic Mass952.73759
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C55H104NO9P/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-54(58)62-50-52(65-55(59)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2)51-64-66(60,61)63-49-48-56-53(57)45-42-39-36-33-30-21-18-15-12-9-6-3/h24-27,52H,4-23,28-51H2,1-3H3,(H,56,57)(H,60,61)/p-1/b26-24-,27-25-/t52-/m1/s1
InChIKeyODIMKKAAMGFUTD-FVKUMAIZSA-M
ChEBI Ontology
Outgoing Relation(s)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85293) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85293) is conjugate base of N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793)
Incoming Relation(s)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793) is conjugate acid of N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85293)
IUPAC Name 
(2R)-2,3-bis{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(tetradecanoylamino)ethyl phosphate
Synonym  Source
N-tetradecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N-tetradecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations