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CHEBI:75848 - 1,2-dioleoyl-3-palmitoylglycerol

ChEBI IDCHEBI:75848
ChEBI Name1,2-dioleoyl-3-palmitoylglycerol
Stars
DefinitionA triglyceride in which the acyl groups at positions 1 and 2 are specified as oleoyl while that at position 3 is specified as palmitoyl.
Last Modified23 October 2015
Submitterlaimo
DownloadsMolfile
FormulaC55H102O6
Net Charge0
Average Mass859.415
Monoisotopic Mass858.76764
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25-,28-26-
InChIKeyJFISYPWOVQNHLS-LBXGSASVSA-N
ChEBI Ontology
Outgoing Relation(s)
1,2-dioleoyl-3-palmitoylglycerol (CHEBI:75848) has functional parent hexadecanoic acid (CHEBI:15756)
1,2-dioleoyl-3-palmitoylglycerol (CHEBI:75848) has functional parent oleic acid (CHEBI:16196)
1,2-dioleoyl-3-palmitoylglycerol (CHEBI:75848) is a triglyceride (CHEBI:17855)
Incoming Relation(s)
1-palmitoyl-2,3-dioleoyl-sn-glycerol (CHEBI:75847) is a 1,2-dioleoyl-3-palmitoylglycerol (CHEBI:75848)
1,2-dioleoyl-3-palmitoyl-sn-glycerol (CHEBI:75583) is a 1,2-dioleoyl-3-palmitoylglycerol (CHEBI:75848)
IUPAC Name 
3-(hexadecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
Synonyms  Source
1-hexadecanoyl-2,3-di-(9Z)-octadecenoylglycerolSUBMITTER
Palmitoyl-dioleylglycerolChemIDplus
Triglyceride POOChemIDplus
PalmitodioleinChemIDplus
Triglyceride OOPChemIDplus
Glycerol dioleate palmitateChemIDplus
UniProt Name  Source
1,2-di-(9Z)-octadecenoyl-3-hexadecanoylglycerolUniProt
Manual XrefsDatabases
HMDB0005382HMDB
DE3113460Patent
Registry NumbersSources
Reaxys:1918017Reaxys
CAS:27071-84-7ChemIDplus
Citations