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CHEBI:72828 - 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

ChEBI IDCHEBI:72828
ChEBI Name1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
Stars
ASCII Name1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
DefinitionA 1-acyl-sn-glycero 3-phospho-(1'-sn-glycerol)(1−) in which the acyl group is specified as 9Z-octadecenoyl; major species at pH 7.3.
Last Modified25 March 2013
Submitterabridge
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+/m0/s1
InChIKeyFQQQKGAFQIIGLQ-SNZQZGEVSA-M
ChEBI Ontology
Outgoing Relation(s)
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72828) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64840)
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72828) is conjugate base of 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:72952)
Incoming Relation(s)
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:72952) is conjugate acid of 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:72828)
IUPAC Name 
(2S)-2,3-dihydroxypropyl (2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms  Source
PG(18:1(9Z)/0:0)SUBMITTER
1-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)SUBMITTER
UniProt Name  Source
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)UniProt