Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 13:21:11 UTC
Update Date2022-09-01 00:26:49 UTC
Metabolite IDMMDBc0044860
Metabolite Identification
Common NameDG(18:1(11Z)/24:1(9Z)/0:0)
DescriptionDG(18:1(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(18:1(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 FormulaC45H84O5
Average Mass705.162
Monoisotopic Mass704.631875805
IUPAC Name(2R)-1-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (9Z)-tetracos-9-enoate
Traditional Name(2R)-1-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propan-2-yl (9Z)-tetracos-9-enoate
CAS Registry NumberNot Available
SMILES
[H][C@@](CO)(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C45H84O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-40-45(48)50-43(41-46)42-49-44(47)39-37-35-33-31-29-27-25-18-16-14-12-10-8-6-4-2/h14,16,24,26,43,46H,3-13,15,17-23,25,27-42H2,1-2H3/b16-14-,26-24-/t43-/m1/s1
InChI KeyVEQWDGGOGWWQPE-OGBVIBKBSA-N