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dg(18:3(6z,9z,12z)/18:3(6z,9z,12z)/0:0)

Name(s) dg(18:3(6z,9z,12z)/18:3(6z,9z,12z)/0:0)
Scientific name(s)
Formula C39H64O5
Molecular mass 612.9225
IUPAC name (2S)-1-hydroxy-3-(octadeca-6,9,12-trienoyloxy)propan-2-yl octadeca-6,9,12-trienoate
INCHI InChI=1S/C39H64O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,23-26,37,40H,3-10,15-16,21-22,27-36H2,1-2H3/t37-/m0/s1
SMILE [H][C@](CO)(COC(=O)CCCCC=CCC=CCC=CCCCCC)OC(=O)CCCCC=CCC=CCC=CCCCCC
CAS ID Not available
PubChem ID 14275411
DrugBank ID Not available
CHEBI ID Not available
Description DG(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/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(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.