Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 15:27:18 UTC
Update Date2024-04-30 20:26:47 UTC
Metabolite IDMMDBc0047474
Metabolite Identification
Common NameTG(12:0/16:0/20:0)
DescriptionTG(12:0/16:0/20:0) 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(12:0/16:0/20:0) is made up of one dodecanoyl(R1), one hexadecanoyl(R2), and one eicosanoyl(R3).
Structure
Synonyms
ValueSource
TriacylglycerolLipid Annotator, HMDB
1-dodecanoyl-2-palmitoyl-3-arachidonyl-glycerolLipid Annotator, HMDB
TG(48:0)Lipid Annotator, HMDB
TriglycerideLipid Annotator, HMDB
Tracylglycerol(48:0)Lipid Annotator, HMDB
Tracylglycerol(12:0/16:0/20:0)Lipid Annotator, HMDB
TG(12:0/16:0/20:0)Lipid Annotator
TAG(48:0)Lipid Annotator, HMDB
1-dodecanoyl-2-hexadecanoyl-3-eicosanoyl-glycerolLipid Annotator, HMDB
TAG(12:0/16:0/20:0)Lipid Annotator, HMDB
Molecular FormulaC51H98O6
Average Mass807.339
Monoisotopic Mass806.736340876
IUPAC Name(2S)-3-(dodecanoyloxy)-2-(hexadecanoyloxy)propyl icosanoate
Traditional Name(2S)-3-(dodecanoyloxy)-2-(hexadecanoyloxy)propyl icosanoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C51H98O6/c1-4-7-10-13-16-19-21-23-24-25-26-28-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-27-22-20-17-14-11-8-5-2/h48H,4-47H2,1-3H3/t48-/m0/s1
InChI KeyFTIBVSNHDVLVFQ-DYVQZXGMSA-N