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CHEBI:84514 - 1-oleoyl-sn-glycero-3-phosphoglycerol(1−)

ChEBI IDCHEBI:84514
ChEBI Name1-oleoyl-sn-glycero-3-phosphoglycerol(1−)
Stars
ASCII Name1-oleoyl-sn-glycero-3-phosphoglycerol(1-)
DefinitionA 1-acyl-sn-glycero-3-phosphoglycero(1−) in which the 1-acyl substituent is specified as oleoyl; major species at pH 7.3.
Last Modified9 April 2015
Submitternhn
DownloadsMolfile
FormulaC24H46O9P
Net Charge-1
Average Mass509.597
Monoisotopic Mass509.28849
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC(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-VYFUBJQISA-M
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84514) is a 1-acyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:75111)
1-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84514) is conjugate base of 1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410)
Incoming Relation(s)
1-oleoyl-sn-glycero-3-phosphoglycerol (CHEBI:85410) is conjugate acid of 1-oleoyl-sn-glycero-3-phosphoglycerol(1−) (CHEBI:84514)
IUPAC Name 
2,3-dihydroxypropyl (2R)-2-hydroxy-3-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate
Synonym  Source
PG(18:1(9Z)/0:0)SUBMITTER
UniProt Name  Source
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol)UniProt
Citations