Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 13:20:52 UTC
Update Date2022-09-01 00:26:45 UTC
Metabolite IDMMDBc0044854
Metabolite Identification
Common NameDG(18:1(11Z)/22:1(11Z)/0:0)
DescriptionDG(18:1(11Z)/22:1(11Z)/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(18:1(11Z)/22:1(11Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
Structure
SynonymsNot Available
Molecular FormulaC43H80O5
Average Mass677.108
Monoisotopic Mass676.600575676
IUPAC Name(2R)-1-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (11Z)-docos-11-enoate
Traditional Name(2R)-1-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (11Z)-docos-11-enoate
CAS Registry NumberNot Available
SMILES
[H][C@@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCCC
InChI Identifier
InChI=1S/C43H80O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(46)48-41(39-44)40-47-42(45)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h14,16,20-21,41,44H,3-13,15,17-19,22-40H2,1-2H3/b16-14-,21-20-/t41-/m1/s1
InChI KeyISJWMJOKOZONTJ-GPDPEMMZSA-N