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CHEBI:73875 - 1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:73875
ChEBI Name1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at C-1 and C-2 are hexadecanoyl and (13Z)-docosenoyl respectively.
Last Modified19 June 2015
Submittermwilliams
DownloadsMolfile
FormulaC43H84NO8P
Net Charge0
Average Mass774.118
Monoisotopic Mass773.59346
SMILESCCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C43H84NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44)39-49-42(45)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,41H,3-16,19-40,44H2,1-2H3,(H,47,48)/b18-17-/t41-/m1/s1
InChIKeyXMJSNHMFTISTET-AFASEBMKSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73875) has functional parent erucic acid (CHEBI:28792)
1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73875) has functional parent hexadecanoic acid (CHEBI:15756)
1-hexadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:73875) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
(19R)-25-amino-22-hydroxy-22-oxido-16-oxo-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl (13Z)-docos-13-enoate
Synonyms  Source
PE 16:0/22:1(13Z)ChEBI
GPEtn(16:0/22:1(13Z))ChEBI
PE(16:0/22:1(13Z))ChEBI
phosphatidylethanolamine(16:0/22:1(13Z))ChEBI
GPEtn 16:0/22:1(13Z)ChEBI
1-Palmitoyl-2-erucoyl-sn-glycero-3-phosphoethanolamineHMDB
Manual XrefsDatabases
HMDB0008941HMDB
LMGP02010136LIPID MAPS