Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 13:30:33 UTC
Update Date2022-09-01 00:29:45 UTC
Metabolite IDMMDBc0045055
Metabolite Identification
Common NameDG(24:1(11Z)/24:1(9Z)/0:0)
DescriptionDG(24:1(11Z)/24:1(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(24:1(11Z)/24:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
Structure
SynonymsNot Available
Molecular FormulaC51H96O5
Average Mass789.324
Monoisotopic Mass788.725776191
IUPAC Name(2R)-1-hydroxy-3-[(11Z)-tetracos-11-enoyloxy]propan-2-yl (9Z)-tetracos-9-enoate
Traditional Name(2R)-1-hydroxy-3-[(11Z)-tetracos-11-enoyloxy]propan-2-yl (9Z)-tetracos-9-enoate
CAS Registry NumberNot Available
SMILES
[H][C@@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C51H96O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-50(53)55-48-49(47-52)56-51(54)46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h25,27,30,32,49,52H,3-24,26,28-29,31,33-48H2,1-2H3/b27-25-,32-30-/t49-/m1/s1
InChI KeyJKXQSHFWELRCRJ-LRLOKURNSA-N