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CHEBI:78097 - N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:78097
ChEBI NameN-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as palmitoyl while the phosphatidyl acyl groups are both specified as oleoyl; major species at pH 7.3.
Last Modified11 April 2018
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC57H107NO9P
Net Charge-1
Average Mass981.455
Monoisotopic Mass980.76889
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C57H108NO9P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-56(60)64-52-54(67-57(61)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)53-66-68(62,63)65-51-50-58-55(59)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-28,54H,4-24,29-53H2,1-3H3,(H,58,59)(H,62,63)/p-1/b27-25-,28-26-/t54-/m1/s1
InChIKeyRSIZIZJZWMQYBR-MCBYAYSZSA-M
ChEBI Ontology
Outgoing Relation(s)
N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:78097) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:78097) is conjugate base of N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940)
Incoming Relation(s)
N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:78940) is conjugate acid of N-palmitoyl-1,2-dioleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:78097)
IUPAC Name 
(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(hexadecanoylamino)ethyl phosphate
Synonym  Source
N-hexadecanoyl-1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N-hexadecanoyl-1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations