EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:85793 - N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:85793
ChEBI NameN-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
DefinitionAn N-acylphosphatidylethanolamine in which the N-acyl group is specified as myristoyl (tetradecanoyl) while the phosphatidyl acyl groups are both specified as oleoyl (9Z-octadecenoyl).
Last Modified19 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC55H104NO9P
Net Charge0
Average Mass954.409
Monoisotopic Mass953.74487
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)/b26-24-,27-25-/t52-/m1/s1
InChIKeyODIMKKAAMGFUTD-FVKUMAIZSA-N
ChEBI Ontology
Outgoing Relation(s)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793) has functional parent oleic acid (CHEBI:16196)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793) has functional parent tetradecanoic acid (CHEBI:28875)
N-myristoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85793) is a N-acylphosphatidylethanolamine (CHEBI:61232)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2R)-5-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}-5,10-dioxo-4,6-dioxa-9-aza-5λ5-phosphatricosan-1-yl (9Z)-octadec-9-enoate
Synonym  Source
N-tetradecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineChEBI