CHEBI:85076 - 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:85076
ChEBI ASCII Name 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine
Definition A 1,2-diacyl-sn-glycero-3-phosphoethanolamine in which the acyl substituents at positions 1 and 2 are specified as oleoyl and stearoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C41H80NO8P
Net Charge 0
Average Mass 746.04960
Monoisotopic Mass 745.56216
InChI InChI=1S/C41H80NO8P/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/h17,19,39H,3-16,18,20-38,42H2,1-2H3,(H,45,46)/b19-17-/t39-/m1/s1
InChIKey LICSIKXBSOVGBP-VEAYGOGPSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCCN
ChEBI Ontology
Outgoing 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85076) has functional parent octadecanoic acid (CHEBI:28842)
1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85076) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85076) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85076) is tautomer of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84234)
Incoming 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84234) is tautomer of 1-oleoyl-2-stearoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85076)
IUPAC Name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(octadecanoyloxy)propyl (9Z)-octadec-9-enoate
Synonyms Sources
1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine LIPID MAPS
1-(9Z-octadecenoyl)-2-octadecanoyl-sn-glycero-3-phosphoethanolamine ChEBI
GPEtn(18:1/18:0) HMDB
GPEtn(18:1n9/18:0) HMDB
GPEtn(18:1w9/18:0) HMDB
GPEtn(36:1) HMDB
PE(18:1(9Z)/18:0) LIPID MAPS
PE(18:1/18:0) LIPID MAPS
PE(18:1n9/18:0) HMDB
PE(18:1w9/18:0) HMDB
PE(36:1) HMDB
Phosphatidylethanolamine(18:1/18:0) HMDB
Phosphatidylethanolamine(18:1n9/18:0) HMDB
Phosphatidylethanolamine(18:1w9/18:0) HMDB
Phosphatidylethanolamine(36:1) HMDB
Manual Xrefs Databases
HMDB0009057 HMDB
LMGP02010050 LIPID MAPS
View more database links
Registry Number Type Source
6129369 Reaxys Registry Number Reaxys
Last Modified
03 March 2015