Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 15:31:25 UTC
Update Date2024-04-30 20:27:49 UTC
Metabolite IDMMDBc0047553
Metabolite Identification
Common NameTG(12:0/20:0/22:0)
DescriptionTG(12:0/20:0/22:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(12:0/20:0/22:0) is made up of one dodecanoyl(R1), one eicosanoyl(R2), and one docosanoyl(R3).
Structure
Synonyms
ValueSource
1-dodecanoyl-2-arachidonyl-3-behenoyl-glycerolLipid Annotator, HMDB
TriacylglycerolLipid Annotator, HMDB
TG(12:0/20:0/22:0)Lipid Annotator
TriglycerideLipid Annotator, HMDB
Tracylglycerol(12:0/20:0/22:0)Lipid Annotator, HMDB
TAG(12:0/20:0/22:0)Lipid Annotator, HMDB
Tracylglycerol(54:0)Lipid Annotator, HMDB
TAG(54:0)Lipid Annotator, HMDB
1-dodecanoyl-2-eicosanoyl-3-docosanoyl-glycerolLipid Annotator, HMDB
TG(54:0)Lipid Annotator, HMDB
Molecular FormulaC57H110O6
Average Mass891.501
Monoisotopic Mass890.830241262
IUPAC Name(2S)-3-(dodecanoyloxy)-2-(icosanoyloxy)propyl docosanoate
Traditional Name(2S)-3-(dodecanoyloxy)-2-(icosanoyloxy)propyl docosanoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C57H110O6/c1-4-7-10-13-16-19-21-23-25-27-28-30-31-33-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-34-32-29-26-24-22-20-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1
InChI KeyCCNPSULFJCLKBN-XSMLMOGHSA-N