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CHEBI:72952 - 1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

ChEBI IDCHEBI:72952
ChEBI Name1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
DefinitionA 1-acyl-sn-glycero 3-phospho-(1'-sn-glycerol) in which the acyl group is specified as 9Z-octadecenoyl.
Last Modified25 March 2013
SubmitterSteve
DownloadsMolfile
FormulaC24H47O9P
Net Charge0
Average Mass510.605
Monoisotopic Mass510.29577
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)/b10-9-/t22-,23+/m0/s1
InChIKeyFQQQKGAFQIIGLQ-SNZQZGEVSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:72952) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl (9Z)-octadec-9-enoate
Synonyms  Source
1-oleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)ChEBI
PG(18:1(9Z)/0:0)LIPID MAPS
PG(18:1/0:0)LIPID MAPS
Manual XrefsDatabases
LMGP04050006LIPID MAPS