Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 13:06:53 UTC
Update Date2022-09-01 00:22:29 UTC
Metabolite IDMMDBc0044558
Metabolite Identification
Common NameDG(12:0/23:1(11Z)/0:0)
DescriptionDG(12:0/23:1(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(12:0/23:1(11Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
Structure
SynonymsNot Available
Molecular FormulaC38H72O5
Average Mass608.989
Monoisotopic Mass608.537975418
IUPAC Name(2R)-1-(dodecanoyloxy)-3-hydroxypropan-2-yl (11Z)-tricos-11-enoate
Traditional Name(2R)-1-(dodecanoyloxy)-3-hydroxypropan-2-yl (11Z)-tricos-11-enoate
CAS Registry NumberNot Available
SMILES
[H][C@@](CO)(COC(=O)CCCCCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCCCCCCC
InChI Identifier
InChI=1S/C38H72O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-33-38(41)43-36(34-39)35-42-37(40)32-30-28-26-24-12-10-8-6-4-2/h18-19,36,39H,3-17,20-35H2,1-2H3/b19-18-/t36-/m1/s1
InChI KeyRVBINEJCEVGODF-UAIAYBLDSA-N