Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 15:26:49 UTC
Update Date2024-04-30 20:26:38 UTC
Metabolite IDMMDBc0047464
Metabolite Identification
Common NameTG(12:0/15:0/20:0)
DescriptionTG(12:0/15:0/20:0) 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(12:0/15:0/20:0) is made up of one dodecanoyl(R1), one pentadecanoyl(R2), and one eicosanoyl(R3).
Structure
Synonyms
ValueSource
TriacylglycerolLipid Annotator, HMDB
1-dodecanoyl-2-pentadecanoyl-3-arachidonyl-glycerolLipid Annotator, HMDB
TriglycerideLipid Annotator, HMDB
TG(47:0)Lipid Annotator, HMDB
Tracylglycerol(12:0/15:0/20:0)Lipid Annotator, HMDB
Tracylglycerol(47:0)Lipid Annotator, HMDB
TAG(47:0)Lipid Annotator, HMDB
TG(12:0/15:0/20:0)Lipid Annotator
1-dodecanoyl-2-pentadecanoyl-3-eicosanoyl-glycerolLipid Annotator, HMDB
TAG(12:0/15:0/20:0)Lipid Annotator, HMDB
Molecular FormulaC50H96O6
Average Mass793.312
Monoisotopic Mass792.720690811
IUPAC Name(2S)-3-(dodecanoyloxy)-2-(pentadecanoyloxy)propyl icosanoate
Traditional Name(2S)-3-(dodecanoyloxy)-2-(pentadecanoyloxy)propyl icosanoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C50H96O6/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-32-28-22-20-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1
InChI KeyYRPDOPASFMBIMS-MFERNQICSA-N