Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 13:22:11 UTC
Update Date2022-09-01 00:27:08 UTC
Metabolite IDMMDBc0044881
Metabolite Identification
Common NameDG(18:1(9Z)/23:1(11Z)/0:0)
DescriptionDG(18:1(9Z)/23:1(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(9Z)/23:1(11Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
Structure
SynonymsNot Available
Molecular FormulaC44H82O5
Average Mass691.135
Monoisotopic Mass690.61622574
IUPAC Name(2R)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (11Z)-tricos-11-enoate
Traditional Name(2R)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (11Z)-tricos-11-enoate
CAS Registry NumberNot Available
SMILES
[H][C@@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCCCC
InChI Identifier
InChI=1S/C44H82O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-37-39-44(47)49-42(40-45)41-48-43(46)38-36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h18,21-22,24,42,45H,3-17,19-20,23,25-41H2,1-2H3/b22-21-,24-18-/t42-/m1/s1
InChI KeyCGYLHOWAKUPOOB-XTVPMXPHSA-N