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CHEBI:85334 - N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85334
ChEBI NameN,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acylphosphatidylethanolamine(1−) in which the N-acyl group is specified as hexadecanoyl while the phosphatidyl acyl groups at position 1 and 2 are specified as hexadecanoyl and (9Z,12Z-octadecadienoyl) respectively; major species at pH 7.3.
Last Modified11 April 2018
Submitternhn
DownloadsMolfile
FormulaC55H103NO9P
Net Charge-1
Average Mass953.401
Monoisotopic Mass952.73759
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCCNC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C55H104NO9P/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-55(59)65-52(50-62-54(58)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3)51-64-66(60,61)63-49-48-56-53(57)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2/h16,19,25-26,52H,4-15,17-18,20-24,27-51H2,1-3H3,(H,56,57)(H,60,61)/p-1/b19-16-,26-25-/t52-/m1/s1
InChIKeyFYGZHQXBEOHSAS-WGAYFDSDSA-M
ChEBI Ontology
Outgoing Relation(s)
N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85334) is a N-acylphosphatidylethanolamine(1−) (CHEBI:62537)
N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85334) is conjugate base of N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85806)
Incoming Relation(s)
N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85806) is conjugate acid of N,1-dipalmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85334)
IUPAC Name 
2-(hexadecanoylamino)ethyl (2R)-3-(hexadecanoyloxy)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propyl phosphate
Synonym  Source
N,1-dihexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N,1-dihexadecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations