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CHEBI:75163 - 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

Default Structure
ChEBI IDCHEBI:75163
ChEBI Name1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
Stars
ASCII Name1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) in which both acyl groups are specified as oleoyl.
Secondary ChEBI IDCHEBI:75181
Last Modified3 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC42H78O10P
Net Charge-1
Average Mass774.050
Monoisotopic Mass773.53381
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C42H79O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39-40,43-44H,3-16,21-38H2,1-2H3,(H,47,48)/p-1/b19-17-,20-18-/t39-,40+/m0/s1
InChIKeyDSNRWDQKZIEDDB-SQYFZQSCSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75163) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716)
1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75163) is a phosphatidylglycerol 36:2(1−) (CHEBI:75200)
1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75163) is conjugate base of 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75385)
Incoming Relation(s)
1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75385) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75163)
IUPAC Name 
(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl (2S)-2,3-dihydroxypropyl phosphate
Synonyms  Source
1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)SUBMITTER
1,2-di-(9Z)-octadecenoyl-sn-glycero-3-phosphoglycerol(1−)SUBMITTER
1,2-dioleoyl-sn-3-phosphatidylglycerol(1−)SUBMITTER
1,2-dioleoyl-sn-glycero-3-phosphoglycerol(1−)SUBMITTER
PG(18:1(ω-9)/18:1(ω-9))(1−)SUBMITTER
UniProt Name  Source
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)UniProt