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CHEBI:75385 - 1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)

ChEBI IDCHEBI:75385
ChEBI Name1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which both acyl groups are specified as oleoyl.
Last Modified23 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC42H79O10P
Net Charge0
Average Mass775.058
Monoisotopic Mass774.54109
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)/b19-17-,20-18-/t39-,40+/m0/s1
InChIKeyDSNRWDQKZIEDDB-SQYFZQSCSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75385) has functional parent oleic acid (CHEBI:16196)
1,2-dioleoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75385) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
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)
Incoming Relation(s)
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)
Synonyms  Source
1,2-dioleoyl-sn-3-phosphatidylglycerolChEBI
1,2-di-[(9Z)-octadecenoyl]-sn-glycero-3-phospho-(1'-sn-glycerol)ChEBI
1,2-dioleoyl-sn-glycero-3-phosphoglycerolChEBI
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)LIPID MAPS
PG(18:1(9Z)/18:1(9Z))LIPID MAPS
Phosphatidylglycerol(36:2)HMDB
Manual XrefsDatabases
LMGP04010985LIPID MAPS
HMDB0010634HMDB
Registry NumbersSources
Reaxys:8966054Reaxys