Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-18 02:28:02 UTC
Update Date2022-08-31 18:50:19 UTC
Metabolite IDMMDBc0032716
Metabolite Identification
Common NameDG(16:1(9Z)/17:0cycw7c/0:0)
DescriptionDG(16:1(9Z)/17:0cycw7c/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(16:1(9Z)/17:0cycw7c/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
Structure
SynonymsNot Available
Molecular FormulaC36H66O5
Average Mass578.919
Monoisotopic Mass578.491025225
IUPAC Name(2S)-3-{[8-(2-hexylcyclopropyl)octanoyl]oxy}-2-hydroxypropyl (9Z)-hexadec-9-enoate
Traditional Name(2S)-3-{[8-(2-hexylcyclopropyl)octanoyl]oxy}-2-hydroxypropyl (9Z)-hexadec-9-enoate
CAS Registry NumberNot Available
SMILES
[H][C@](O)(COC(=O)CCCCCCC\C=C/CCCCCC)COC(=O)CCCCCCCC1CC1CCCCCC
InChI Identifier
InChI=1S/C36H66O5/c1-3-5-7-9-10-11-12-13-14-15-16-19-23-27-35(38)40-30-34(37)31-41-36(39)28-24-20-17-18-22-26-33-29-32(33)25-21-8-6-4-2/h11-12,32-34,37H,3-10,13-31H2,1-2H3/b12-11-/t32?,33?,34-/m0/s1
InChI KeyDHLVMRZBCXXXLY-GPIXZVFCSA-N