CHEBI:75038 - 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

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ChEBI Name 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
ChEBI ID CHEBI:75038
Definition A phosphatidylethanolamine 36:1 zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information
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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/h18,20,39H,3-17,19,21-38,42H2,1-2H3,(H,45,46)/b20-18-/t39-/m1/s1
InChIKey JQKOHRZNEOQNJE-DJEJVYNPSA-N
SMILES CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75038) is a 1-stearoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:189703)
1-stearoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75038) is a phosphatidylethanolamine 36:1 zwitterion (CHEBI:71727)
IUPAC Name
2-azaniumylethyl (2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms Sources
1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoethanolamine zwitterion SUBMITTER
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine UniProt
1-stearoyl-2-oleoyl-GPE ChEBI
1-stearoyl-2-oleoyl-GPE (18:0/18:1) ChEBI
2-azaniumylethyl (2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(stearoyloxy)propyl phosphate IUPAC
GPE(18:0/18:1) ChEBI
PE 18:0/18:1(ω-9) SUBMITTER
Last Modified
18 February 2022