Name(s) | mg(20:0/0:0/0:0) |
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Scientific name(s) | |
Formula | C23H46O4 |
Molecular mass | 386.6089 |
IUPAC name | (2S)-2,3-dihydroxypropyl 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)27-21-22(25)20-24/h22,24-25H,2-21H2,1H3/t22-/m0/s1 |
SMILE | [H][C@](O)(CO)COC(=O)CCCCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | 53480981 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | MG(20:0/0:0/0:0) 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(20:0/0:0/0:0) is made up of one eicosanoyl(R1). |
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