Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 15:22:28 UTC
Update Date2024-04-30 20:25:18 UTC
Metabolite IDMMDBc0047380
Metabolite Identification
Common NameTG(12:0/14:0/18:0)
DescriptionTG(12:0/14:0/18:0) 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(12:0/14:0/18:0) is made up of one dodecanoyl(R1), one tetradecanoyl(R2), and one octadecanoyl(R3).
Structure
Synonyms
ValueSource
TAG(12:0/14:0/18:0)Lipid Annotator, HMDB
1-dodecanoyl-2-myristoyl-3-stearoyl-glycerolLipid Annotator, HMDB
TriglycerideLipid Annotator, HMDB
TG(12:0/14:0/18:0)Lipid Annotator
Tracylglycerol(12:0/14:0/18:0)Lipid Annotator, HMDB
TG(44:0)Lipid Annotator, HMDB
TAG(44:0)Lipid Annotator, HMDB
Tracylglycerol(44:0)Lipid Annotator, HMDB
1-dodecanoyl-2-tetradecanoyl-3-octadecanoyl-glycerolLipid Annotator, HMDB
TriacylglycerolLipid Annotator, HMDB
Molecular FormulaC47H90O6
Average Mass751.231
Monoisotopic Mass750.673740618
IUPAC Name(2S)-3-(dodecanoyloxy)-2-(tetradecanoyloxy)propyl octadecanoate
Traditional Name(2S)-3-(dodecanoyloxy)-2-(tetradecanoyloxy)propyl octadecanoate
CAS Registry NumberNot Available
SMILES
[H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC
InChI Identifier
InChI=1S/C47H90O6/c1-4-7-10-13-16-19-21-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h44H,4-43H2,1-3H3/t44-/m0/s1
InChI KeyZPXAKNNNRATWOJ-SJARJILFSA-N