Name(s) | mg(0:0/20:0/0:0) |
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Scientific name(s) | |
Formula | C23H46O4 |
Molecular mass | 386.6089 |
IUPAC name | 1,3-dihydroxypropan-2-yl icosanoate |
INCHI | InChI=1S/C23H46O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h22,24-25H,2-21H2,1H3 |
SMILE | [H]C(CO)(CO)OC(=O)CCCCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | 537294 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | MG(0:0/20:0/0:0) 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(0:0/20:0/0:0) is made up of one eicosanoyl(R2). |
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