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CHEBI:747850 - (R,S)-(2-oleoylglycero-3-phospho)-(2'-oleoyl-1'-glycerol)(1−)

Default Structure
ChEBI IDCHEBI:747850
ChEBI Name(R,S)-(2-oleoylglycero-3-phospho)-(2'-oleoyl-1'-glycerol)(1−)
Stars
ASCII Name(R,S)-(2-oleoylglycero-3-phospho)-(2'-oleoyl-1'-glycerol)(1-)
DefinitionA 2-acylglycerophospho-(2'-acylglycerol)(1-) obtained by deprotonation of the phosphate OH group of (R,S)-(2-oleoylglycero-3-phospho)-(2'-oleoyl-1'-glycerol); major species at pH 7.3.
Last Modified1 October 2026
Submitternhn
DownloadsMolfile
FormulaC42H78O10P
Net Charge-1
Average Mass774.050
Monoisotopic Mass773.53381
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO)COP(=O)([O-])OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)51-39(35-43)37-49-53(47,48)50-38-40(36-44)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/p-1/b19-17-,20-18-/t39-,40+
InChIKeyZCXRIDHJRROVJY-LXNLGIMZSA-M
ChEBI Ontology
Outgoing Relation(s)
(R,S)-(2-oleoylglycero-3-phospho)-(2'-oleoyl-1'-glycerol)(1−) (CHEBI:747850) is a 2-acylglycerophospho-(2'-acylglycerol)(1−) (CHEBI:83236)
Synonym  Source
(S,R)-bis-(2-oleoylglycero)-1-phosphate(1−)SUBMITTER
UniProt Name  Source
2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(2'-(9Z-octadecenoyl)-1'-sn-glycerol)UniProt
Citations