EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:139157 - (S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−)

ChEBI IDCHEBI:139157
ChEBI Name(S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−)
Stars
ASCII Name(S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1-)
DefinitionAn anionic phospholipid that is the conjugate base of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
Last Modified5 February 2018
Submitternhn
DownloadsMolfile
FormulaC24H46O9P
Net Charge-1
Average Mass509.597
Monoisotopic Mass509.28849
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H](CO)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)33-23(19-26)21-32-34(29,30)31-20-22(27)18-25/h9-10,22-23,25-27H,2-8,11-21H2,1H3,(H,29,30)/p-1/b10-9-/t22-,23-/m0/s1
InChIKeyUJUVFUFXJONDDC-RXWKEIDKSA-M
ChEBI Ontology
Outgoing Relation(s)
(S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157) is a (S,S)-2-acylglycero-1-phospho-1'-glycerol(1−) (CHEBI:747000)
(S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157) is a anionic phospholipid (CHEBI:62643)
(S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157) is conjugate base of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139543)
(S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157) is enantiomer of (R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139230)
Incoming Relation(s)
(S,S)-2-oleoylglycero-1-phospho-1'-glycerol (CHEBI:139543) is conjugate acid of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157)
(R,R)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139230) is enantiomer of (S,S)-2-oleoylglycero-1-phospho-1'-glycerol(1−) (CHEBI:139157)
IUPAC Name 
(2S)-2,3-dihydroxypropyl (2S)-3-hydroxy-2-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
Synonyms  Source
(S,S)-2-[(9Z)-octadecenoyl]-glycero-1-phospho-1'-glycerol(1−)ChEBI
(S,S)-2-oleoyl-sn-glycero-1-phospho-(1'-sn-glycerol)(1−)ChEBI
UniProt Name  Source
(S,S)-2-(9Z-octadecenoyl)-sn-glycero-1-phospho-(1'-sn-glycerol)UniProt
Citations