Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 13:30:14 UTC
Update Date2022-09-01 00:29:40 UTC
Metabolite IDMMDBc0045049
Metabolite Identification
Common NameDG(24:0/26:1(9Z)/0:0)
DescriptionDG(24:0/26:1(9Z)/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(24:0/26:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
Structure
SynonymsNot Available
Molecular FormulaC54H104O5
Average Mass833.421
Monoisotopic Mass832.788376449
IUPAC Name(2R)-1-hydroxy-3-(tetracosanoyloxy)propan-2-yl (10Z)-heptacos-10-enoate
Traditional Name(2R)-1-hydroxy-3-(tetracosanoyloxy)propan-2-yl (10Z)-heptacos-10-enoate
CAS Registry NumberNot Available
SMILES
[H][C@@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCC\C=C/CCCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C54H104O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-29-31-33-35-37-39-41-43-45-47-49-54(57)59-52(50-55)51-58-53(56)48-46-44-42-40-38-36-34-32-30-28-24-22-20-18-16-14-12-10-8-6-4-2/h31,33,52,55H,3-30,32,34-51H2,1-2H3/b33-31-/t52-/m1/s1
InChI KeyPDLASLCEPRCNEL-PWRTYOHESA-N