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CHEBI:79283 - 1-hexadecyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:79283
ChEBI Name1-hexadecyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-hexadecyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl group at C-1 is specified as hexadecyl.
Last Modified18 July 2014
SubmitterSteve
DownloadsMolfile
FormulaC21H46NO6P
Net Charge0
Average Mass439.574
Monoisotopic Mass439.30627
SMILESCCCCCCCCCCCCCCCCOC[C@@H](O)COP(=O)(O)OCCN
InChIInChI=1S/C21H46NO6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-26-19-21(23)20-28-29(24,25)27-18-16-22/h21,23H,2-20,22H2,1H3,(H,24,25)/t21-/m1/s1
InChIKeyOKXWJISJKQKUTN-OAQYLSRUSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexadecyl-sn-glycero-3-phosphoethanolamine (CHEBI:79283) is a 1-alkyl-sn-glycero-3-phosphoethanolamine (CHEBI:18244)
1-hexadecyl-sn-glycero-3-phosphoethanolamine (CHEBI:79283) is tautomer of 1-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78390)
Incoming Relation(s)
1-hexadecyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78390) is tautomer of 1-hexadecyl-sn-glycero-3-phosphoethanolamine (CHEBI:79283)
IUPAC Name 
2-aminoethyl (2R)-3-(hexadecyloxy)-2-hydroxypropyl hydrogen phosphate
Synonyms  Source
1-O-palmityl-2-lyso-sn-glycero-3-phosphoethanolamineChEBI
PE(O-16:0/0:0)LIPID MAPS
1-O-hexadecyl-2-lyso-sn-glycero-3-phosphoethanolamineChEBI
1-palmityl-sn-glycero-3-phosphoethanolamineChEBI
LPE(O-16:0/0:0)LIPID MAPS
Manual XrefsDatabases
LMGP02060002LIPID MAPS