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CHEBI:747832 - (R,R)-bis-(3-oleoylglycero)-1-phosphate(1−)

Default Structure
ChEBI IDCHEBI:747832
ChEBI Name(R,R)-bis-(3-oleoylglycero)-1-phosphate(1−)
Stars
DefinitionA 2,2'-lysobisphosphatidate(1−) with (R,R)-configuration in which both acyl groups are specified as oleoyl and are located at the 3 and 3'-positions; major species at pH 7.3..
Last Modified3 June 2026
Submitternhn
DownloadsMolfile
FormulaC42H78O10P
Net Charge-1
Average Mass774.050
Monoisotopic Mass773.53381
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H](O)COC(=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)49-35-39(43)37-51-53(47,48)52-38-40(44)36-50-42(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-/m1/s1
InChIKeyGNCZTBXGLUHKAP-VGHPCWFHSA-M
ChEBI Ontology
Outgoing Relation(s)
(R,R)-bis-(3-oleoylglycero)-1-phosphate(1−) (CHEBI:747832) is a acylglycerophosphoacylglycerol(1−) (CHEBI:83237)
(R,R)-bis-(3-oleoylglycero)-1-phosphate(1−) (CHEBI:747832) is enantiomer of (S,S)-bis-(3-oleoylglycero)-1-phosphate(1−) (CHEBI:139150)
Synonym  Source
(R,R)-bis-(3-oleoylglycero)-1-phosphate(1−)SUBMITTER
UniProt Name  Source
(R,R)-3-(9Z-octadecenoyl)-sn-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-sn-glycerol)UniProt
Citations