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

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ChEBI Name 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:84543
ChEBI ASCII Name 1-oleoyl-2-linoleyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl groups at positions 1 and 2 are specified as stearoyl and linoleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C41H76NO8P
Net Charge 0
Average Mass 742.01780
Monoisotopic Mass 741.53086
InChI InChI=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
InChIKey GKAFCSRKMWFPSJ-RJXNKANHSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCN)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
1-(9Z-octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine ChEBI
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
PE(18:1w9/18:2w6) HMDB
Phophatidylethanolamine(18:1/18:2) HMDB
Phophatidylethanolamine(18:1n9/18:2n6) HMDB
Phophatidylethanolamine(18:1w9/18:2w6) HMDB
Manual Xrefs Databases
HMDB0009060 HMDB
LMGP02010048 LIPID MAPS
View more database links
Registry Number Type Source
6796400 Reaxys Registry Number Reaxys
Last Modified
06 October 2016