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mg(16:0/0:0/0:0)


Name(s) mg(16:0/0:0/0:0)
Scientific name(s)
Formula C19H38O4
Molecular mass 330.5026
IUPAC name (2S)-2,3-dihydroxypropyl hexadecanoate
INCHI InChI=1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3/t18-/m0/s1
SMILE [H][C@](O)(CO)COC(=O)CCCCCCCCCCCCCCC
CAS ID 32899-41-5
PubChem ID 3084463
DrugBank ID Not available
CHEBI ID Not available
Description MG(16:0/0:0/0:0) 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(16:0/0:0/0:0) is made up of one hexadecanoyl(R1).