EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:85657 - N-hexadecanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:85657
ChEBI NameN-hexadecanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII NameN-hexadecanoyl-sn-glycero-3-phosphoethanolamine
DefinitionAn N-acyl-sn-glycero-3-phosphoethanolamine in which the N-acyl group is specified as hexadecanoyl.
Last Modified6 May 2015
SubmitterSteve
DownloadsMolfile
FormulaC21H44NO7P
Net Charge0
Average Mass453.557
Monoisotopic Mass453.28554
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)/t20-/m1/s1
InChIKeyFIXMIXZULLAMCB-HXUWFJFHSA-N
ChEBI Ontology
Outgoing Relation(s)
N-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85657) has functional parent hexadecanoic acid (CHEBI:15756)
N-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85657) is a N-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:85658)
N-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85657) is conjugate acid of N-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85226)
Incoming Relation(s)
N-hexadecanoyl-sn-glycero-3-phosphoethanolamine(1−) (CHEBI:85226) is conjugate base of N-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85657)
Synonyms  Source
N-palmitoyl-sn-glycero-3-phosphoethanolamineChEBI
(2R)-2,3-dihydroxypropyl 2-(hexadecanoylamino)ethyl hydrogen phosphateChEBI