Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 13:22:42 UTC
Update Date2022-09-01 00:27:23 UTC
Metabolite IDMMDBc0044892
Metabolite Identification
Common NameDG(18:1(9Z)/27:0/0:0)
DescriptionDG(18:1(9Z)/27:0/0:0) 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)/27:0/0:0) 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-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl heptacosanoate
Traditional Name(2R)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl heptacosanoate
CAS Registry NumberNot Available
SMILES
[H][C@@](CO)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCC
InChI Identifier
InChI=1S/C48H92O5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-43-48(51)53-46(44-49)45-52-47(50)42-40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h18,28,46,49H,3-17,19-27,29-45H2,1-2H3/b28-18-/t46-/m1/s1
InChI KeyYVCCKGWFWCAXCK-ZHKVIFJISA-N