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

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ChEBI Name 1-palmitoyl-2,3-dioleoyl-sn-glycerol
ChEBI ID CHEBI:75847
ChEBI ASCII Name 1-palmitoyl-2,3-dioleoyl-sn-glycerol
Definition The R-enantiomer of 1,2-dioleoyl-3-palmitoylglycerol.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information ZINC000085552536
Download Molfile XML SDF
Formula C55H102O6
Net Charge 0
Average Mass 859.39480
Monoisotopic Mass 858.76764
InChI InChI=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
InChIKey JFISYPWOVQNHLS-VJYDLUETSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
1-hexadecanoyl-2,3-di-(9Z)-octadecenoyl-sn-glycerol UniProt
1-hexadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol LIPID MAPS
TG(16:0/18:1(9Z)/18:1(9Z))[iso3] LIPID MAPS
TG(16:0/18:1/18:1)[iso3] LIPID MAPS
TG[16:0/18:1(ω-9)/18:1(ω-9)] SUBMITTER
Manual Xref Database
LMGL03010100 LIPID MAPS
View more database links
Registry Number Type Source
2069064 Reaxys Registry Number Reaxys
Last Modified
24 February 2015