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CHEBI:75847 - 1-palmitoyl-2,3-dioleoyl-sn-glycerol

ChEBI IDCHEBI:75847
ChEBI Name1-palmitoyl-2,3-dioleoyl-sn-glycerol
Stars
ASCII Name1-palmitoyl-2,3-dioleoyl-sn-glycerol
DefinitionThe R-enantiomer of 1,2-dioleoyl-3-palmitoylglycerol.
Last Modified24 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC55H102O6
Net Charge0
Average Mass859.415
Monoisotopic Mass858.76764
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](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-/t52-/m1/s1
InChIKeyJFISYPWOVQNHLS-VJYDLUETSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-2,3-dioleoyl-sn-glycerol (CHEBI:75847) has role mouse metabolite (CHEBI:75771)
1-palmitoyl-2,3-dioleoyl-sn-glycerol (CHEBI:75847) is a 1,2-dioleoyl-3-palmitoylglycerol (CHEBI:75848)
1-palmitoyl-2,3-dioleoyl-sn-glycerol (CHEBI:75847) is a triacyl-sn-glycerol (CHEBI:64615)
1-palmitoyl-2,3-dioleoyl-sn-glycerol (CHEBI:75847) is enantiomer of 1,2-dioleoyl-3-palmitoyl-sn-glycerol (CHEBI:75583)
Incoming Relation(s)
rac-1,2-dioleoyl-3-palmitoylglycerol (CHEBI:75941) has part 1-palmitoyl-2,3-dioleoyl-sn-glycerol (CHEBI:75847)
1,2-dioleoyl-3-palmitoyl-sn-glycerol (CHEBI:75583) is enantiomer of 1-palmitoyl-2,3-dioleoyl-sn-glycerol (CHEBI:75847)
IUPAC Name 
(2R)-3-(hexadecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
Synonyms  Source
TG[16:0/18:1(ω-9)/18:1(ω-9)]SUBMITTER
1-hexadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerolLIPID MAPS
TG(16:0/18:1(9Z)/18:1(9Z))[iso3]LIPID MAPS
TG(16:0/18:1/18:1)[iso3]LIPID MAPS
UniProt Name  Source
1-hexadecanoyl-2,3-di-(9Z)-octadecenoyl-sn-glycerolUniProt
Manual XrefsDatabases
LMGL03010100LIPID MAPS
Registry NumbersSources
Reaxys:2069064Reaxys