CHEBI:75688 - 1,3-dipalmitoyl-2-oleoylglycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1,3-dipalmitoyl-2-oleoylglycerol
ChEBI ID CHEBI:75688
Definition A triglyceride in which the 1- and 3-acyl groups are palmitoyl while that at position 2 is oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information
Download Molfile XML SDF
Formula C53H100O6
Net Charge 0
Average Mass 833.35750
Monoisotopic Mass 832.75199
InChI InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h25-26,50H,4-24,27-49H2,1-3H3/b26-25-
InChIKey FDCOHGHEADZEGF-QPLCGJKRSA-N
SMILES CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC
ChEBI Ontology
Outgoing 1,3-dipalmitoyl-2-oleoylglycerol (CHEBI:75688) has functional parent hexadecanoic acid (CHEBI:15756)
1,3-dipalmitoyl-2-oleoylglycerol (CHEBI:75688) has functional parent oleic acid (CHEBI:16196)
1,3-dipalmitoyl-2-oleoylglycerol (CHEBI:75688) is a triacylglycerol 50:1 (CHEBI:84665)
IUPAC Name
1,3-bis(hexadecanoyloxy)propan-2-yl (9Z)-octadec-9-enoate
Synonyms Sources
1,3-bis(palmitoyloxy)propan-2-yl (9Z)-octadec-9-enoate IUPAC
1,3-dihexadecanoyl-2-(9Z-octadecenoyl)glycerol UniProt
1-Hexadecanoyl-2-(9Z-octadecenoyl)-3-hexadecanoyl-glycerol HMDB
1-Palmitoyl-2-oleoyl-3-palmitoyl-glycerol HMDB
TAG(16:0/18:1/16:0) HMDB
TAG(50:1) HMDB
TG(16:0/18:1(ω-9)/16:0) SUBMITTER
TG(16:0/18:1/16:0) HMDB
TG(50:1) HMDB
Triacylglycerol(16:0/18:1/16:0) HMDB
Triacylglycerol(50:1) HMDB
Registry Number Type Source
1730673 Reaxys Registry Number Reaxys
Last Modified
31 August 2017