EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:75846 - 1,3-dioleoyl-2-palmitoylglycerol

ChEBI IDCHEBI:75846
ChEBI Name1,3-dioleoyl-2-palmitoylglycerol
Stars
DefinitionA triglyceride in which the acyl groups at positions 1 and 3 are specified as oleoyl while that at position 2 is specified as palmitoyl.
Last Modified15 October 2013
Submitterlaimo
DownloadsMolfile
FormulaC55H102O6
Net Charge0
Average Mass859.415
Monoisotopic Mass858.76764
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25-,28-26-
InChIKeyPPTGNVIVNZLPPS-LBXGSASVSA-N
ChEBI Ontology
Outgoing Relation(s)
1,3-dioleoyl-2-palmitoylglycerol (CHEBI:75846) has functional parent hexadecanoic acid (CHEBI:15756)
1,3-dioleoyl-2-palmitoylglycerol (CHEBI:75846) has functional parent oleic acid (CHEBI:16196)
1,3-dioleoyl-2-palmitoylglycerol (CHEBI:75846) is a triglyceride (CHEBI:17855)
IUPAC Name 
2-(hexadecanoyloxy)propane-1,3-diyl (9Z,9'Z)bis-octadec-9-enoate
Synonyms  Source
TG[18:1(ω-9)/16:0/18:1(ω-9)]SUBMITTER
TAG(52:2)HMDB
TG(18:1(9Z)/16:0/18:1(9Z))HMDB
TAG(18:1/16:0/18:1)HMDB
Triacylglycerol(18:1/16:0/18:1)HMDB
Triacylglycerol(52:2)HMDB
UniProt Name  Source
1,3-di-(9Z)-octadecenoyl-2-hexadecanoylglycerolUniProt
Manual XrefsDatabases
HMDB0049741HMDB
Registry NumbersSources
Reaxys:3191190Reaxys