CHEBI:75844 - 1,2,3-trilinoleoylglycerol

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ChEBI Name 1,2,3-trilinoleoylglycerol
ChEBI ID CHEBI:75844
Definition A triglyceride formed by acylation of the three hydroxy groups of glycerol with linoleic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C57H98O6
Net Charge 0
Average Mass 879.38440
Monoisotopic Mass 878.73634
InChI InChI=1S/C57H98O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-30,54H,4-15,22-24,31-53H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,30-27-
InChIKey HBOQXIRUPVQLKX-BBWANDEASA-N
SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
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 1,2,3-trilinoleoylglycerol (CHEBI:75844) has functional parent linoleic acid (CHEBI:17351)
1,2,3-trilinoleoylglycerol (CHEBI:75844) has role mouse metabolite (CHEBI:75771)
1,2,3-trilinoleoylglycerol (CHEBI:75844) is a linoleoyl containing 1,2,3-triacyl-sn-glycerol (CHEBI:144774)
1,2,3-trilinoleoylglycerol (CHEBI:75844) is a TG(18:2/18:2/18:2) (CHEBI:140883)
1,2,3-trilinoleoylglycerol (CHEBI:75844) is a triglyceride (CHEBI:17855)
IUPAC Name
propane-1,2,3-triyl (9Z,12Z,9'Z,12'Z,9''Z,12''Z)tris-octadeca-9,12-dienoate
Synonyms Sources
1,2,3-Propanetriol trilinoleate ChemIDplus
1,2,3-Propenetriol tri(9,12-octadecadienoate) ChemIDplus
1,2,3-tri-(9Z,12Z)-octadecadienoylglycerol UniProt
1,2,3-tri-(9Z,12Z-octadecadienoyl)glycerol LIPID MAPS
Glyceryl trilinoleate ChemIDplus
linoleoyl triglyceride SUBMITTER
TAG(18:2/18:2/18:2) HMDB
TAG(54:6) HMDB
TG [18:2(ω-6)/18:2(ω-6)/18:2(ω-6)] SUBMITTER
TG(18:2(9Z,12Z)/18:2(9Z,12Z)/18:2(9Z,12Z)) LIPID MAPS
TG(18:2/18:2/18:2) HMDB
TG(18:2/18:2/18:2) LIPID MAPS
TG(18:2ω6/18:2ω6/18:2ω6) HMDB
TG(54:6) HMDB
Tracylglycerol(18:2ω6/18:2ω6/18:2ω6) HMDB
Triacylglycerol(18:2/18:2/18:2) HMDB
Triacylglycerol(54:6) HMDB
trilinolein SUBMITTER
Manual Xrefs Databases
HMDB0005474 HMDB
LMGL03010371 LIPID MAPS
View more database links
Registry Numbers Types Sources
1718698 Reaxys Registry Number Reaxys
537-40-6 CAS Registry Number ChemIDplus
Last Modified
31 May 2018