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mg(0:0/18:0/0:0)


Name(s) mg(0:0/18:0/0:0)
Scientific name(s)
Formula C21H42O4
Molecular mass 358.5558
IUPAC name 1,3-dihydroxypropan-2-yl octadecanoate
INCHI InChI=1S/C21H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h20,22-23H,2-19H2,1H3
SMILE [H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCC
CAS ID 621-61-4
PubChem ID 79075
DrugBank ID Not available
CHEBI ID Not available
Description MG(0:0/18:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/18:0/0:0) is made up of one octadecanoyl(R2).