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CHEBI:84543 - 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:84543
ChEBI Name1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
Last Modified6 October 2016
Submitternamrata
DownloadsMolfile
FormulaC41H76NO8P
Net Charge0
Average Mass742.032
Monoisotopic Mass741.53086
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C41H76NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,39H,3-11,13,15-16,21-38,42H2,1-2H3,(H,45,46)/b14-12-,19-17-,20-18-/t39-/m1/s1
InChIKeyGKAFCSRKMWFPSJ-RJXNKANHSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine (CHEBI:84543) has functional parent linoleic acid (CHEBI:17351)
1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine (CHEBI:84543) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine (CHEBI:84543) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine (CHEBI:84543) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine (CHEBI:84543) is tautomer of 1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74977)
Incoming Relation(s)
1-oleoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:74977) is tautomer of 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine (CHEBI:84543)
IUPAC Name 
(9Z,21R)-27-amino-24-hydroxy-24-oxido-18-oxo-19,23,25-trioxa-24λ5-phosphaheptacos-9-en-21-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms  Source
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamineChEBI
GPEtn(18:1/18:2)HMDB
GPEtn(18:1n9/18:2n6)HMDB
GPEtn(18:1w9/18:2w6)HMDB
PE(18:1(9Z)/18:2(9Z,12Z))LIPID MAPS
PE(18:1n9/18:2n6)HMDB
Manual XrefsDatabases
HMDB0009060HMDB
LMGP02010048LIPID MAPS
Registry NumbersSources
Reaxys:6796400Reaxys