Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 15:31:08 UTC
Update Date2024-04-30 20:27:47 UTC
Metabolite IDMMDBc0047547
Metabolite Identification
Common NameTG(10:0/22:0/22:0)
DescriptionTG(10:0/22:0/22:0) 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(10:0/22:0/22:0) is made up of one decanoyl(R1), one docosanoyl(R2), and one docosanoyl(R3).
Structure
Synonyms
ValueSource
1-animal fats-2-docosanoyl-3-docosanoyl-glycerolLipid Annotator, HMDB
TG(54:0)Lipid Annotator, HMDB
TriacylglycerolLipid Annotator, HMDB
TAG(10:0/22:0/22:0)Lipid Annotator, HMDB
TG(10:0/22:0/22:0)Lipid Annotator
TriglycerideLipid Annotator, HMDB
1-decanoic acid-2-behenoyl-3-behenoyl-glycerolLipid Annotator, HMDB
Tracylglycerol(54:0)Lipid Annotator, HMDB
TAG(54:0)Lipid Annotator, HMDB
Tracylglycerol(10:0/22:0/22:0)Lipid Annotator, HMDB
Molecular FormulaC57H110O6
Average Mass891.501
Monoisotopic Mass890.830241262
IUPAC Name(2S)-1-(decanoyloxy)-3-(docosanoyloxy)propan-2-yl docosanoate
Traditional Name(2S)-1-(decanoyloxy)-3-(docosanoyloxy)propan-2-yl docosanoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C57H110O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-32-34-36-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-15-12-9-6-3)63-57(60)51-48-45-42-39-37-35-33-31-29-27-25-23-21-19-17-14-11-8-5-2/h54H,4-53H2,1-3H3/t54-/m0/s1
InChI KeyQTKOGTWAELRTCA-XSMLMOGHSA-N