Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 13:26:42 UTC
Update Date2022-09-01 00:28:37 UTC
Metabolite IDMMDBc0044974
Metabolite Identification
Common NameDG(22:0/23:1(9Z)/0:0)
DescriptionDG(22:0/23:1(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(22:0/23:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
Structure
SynonymsNot Available
Molecular FormulaC48H92O5
Average Mass749.259
Monoisotopic Mass748.694476062
IUPAC Name(2R)-1-(docosanoyloxy)-3-hydroxypropan-2-yl (9Z)-tricos-9-enoate
Traditional Name(2R)-1-(docosanoyloxy)-3-hydroxypropan-2-yl (9Z)-tricos-9-enoate
CAS Registry NumberNot Available
SMILES
[H][C@@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCCCCCC
InChI Identifier
InChI=1S/C48H92O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-48(51)53-46(44-49)45-52-47(50)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,29,46,49H,3-26,28,30-45H2,1-2H3/b29-27-/t46-/m1/s1
InChI KeyKFVIEDLYKDBYGD-WXSKMGNBSA-N