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CHEBI:85226 - N-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−)

ChEBI IDCHEBI:85226
ChEBI NameN-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−)
Stars
ASCII NameN-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
DefinitionAn N-acyl-sn-glycero-3-phosphoethanolamine(1−) in which the N-acyl group is specified as hexadecanoyl; major species at pH 7.3.
Last Modified6 May 2015
Submitternhn
DownloadsMolfile
FormulaC21H43NO7P
Net Charge-1
Average Mass452.549
Monoisotopic Mass452.27826
SMILESCCCCCCCCCCCCCCCC(=O)NCCOP(=O)([O-])OC[C@H](O)CO
InChIInChI=1S/C21H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(25)22-16-17-28-30(26,27)29-19-20(24)18-23/h20,23-24H,2-19H2,1H3,(H,22,25)(H,26,27)/p-1/t20-/m1/s1
InChIKeyFIXMIXZULLAMCB-HXUWFJFHSA-M
ChEBI Ontology
Outgoing Relation(s)
N-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85226) is a N-acyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85225)
N-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85226) is conjugate base of N-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85657)
Incoming Relation(s)
N-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85657) is conjugate acid of N-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85226)
IUPAC Name 
(2R)-2,3-dihydroxypropyl 2-(hexadecanoylamino)ethyl phosphate
Synonym  Source
N-palmitoyl-sn-glycero-3-phosphoethanolamine(1−)ChEBI
UniProt Name  Source
N-hexadecanoyl-sn-glycero-3-phosphoethanolamineUniProt
Citations