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CHEBI:232394 - (R,S)-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-glycerol)(1−)

Default Structure
ChEBI IDCHEBI:232394
ChEBI Name(R,S)-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-glycerol)(1−)
Stars
ASCII Name(R,S)-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-glycerol)(1-)
DefinitionAn anionic phospholipid obtained by deprotonation of the phosphate OH group of (R,S)-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-glycerol); major species at pH 7.3.
Last Modified30 October 2024
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-UHAUOVHRSA-M
ChEBI Ontology
Outgoing Relation(s)
(R,S)-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-glycerol)(1−) (CHEBI:232394) is a (R,S)-glycero-3-phospho-(3'-acyl-1'-glycerol)(1−) (CHEBI:232393)
UniProt Name  Source
3-lyso-sn-glycero-1-phospho-(3'-(9Z-octadecenoyl)-1'-sn-glycerol)UniProt
Citations