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CHEBI:747833 - (R,R)-3-oleoylglycero-1-phospho-1'-glycerol(1−)

Default Structure
ChEBI IDCHEBI:747833
ChEBI Name(R,R)-3-oleoylglycero-1-phospho-1'-glycerol(1−)
Stars
ASCII Name(R,R)-3-oleoylglycero-1-phospho-1'-glycerol(1-)
DefinitionA monoacylglycero-3-phosphoglycerol(1−) with (R,R)-configuration in which the acyl group is specified as oleoyl and is located at the 3 position; major species at pH 7.3.
Last Modified23 June 2026
Submitternhn
DownloadsMolfile
FormulaC24H46O9P
Net Charge-1
Average Mass509.597
Monoisotopic Mass509.28849
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OC[C@H](O)CO
InChIInChI=1S/C24H47O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27)21-33-34(29,30)32-20-22(26)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/p-1/b10-9-/t22-,23-/m1/s1
InChIKeyFQQQKGAFQIIGLQ-XSZXJSRZSA-M
ChEBI Ontology
Outgoing Relation(s)
(R,R)-3-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:747833) is a monoacylglycero-3-phosphoglycerol(1−) (CHEBI:78210)
(R,R)-3-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:747833) is enantiomer of (S,S)-3-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139152)
UniProt Name  Source
(R,R)-3-(9Z-octadecenoyl)-sn-glycero-1-phospho-(1'-sn-glycerol)UniProt
Citations