mg(18:3(6z,9z,12z)/0:0/0:0)
| Name(s) | mg(18:3(6z,9z,12z)/0:0/0:0) |
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| Scientific name(s) | |
| Formula | C21H36O4 |
| Molecular mass | 352.5081 |
| IUPAC name | (2S)-2,3-dihydroxypropyl octadeca-6,9,12-trienoate |
| INCHI | InChI=1S/C21H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h6-7,9-10,12-13,20,22-23H,2-5,8,11,14-19H2,1H3/t20-/m0/s1 |
| SMILE | [H][C@](O)(CO)COC(=O)CCCCC=CCC=CCC=CCCCCC |
| CAS ID | Not available |
| PubChem ID | 53480978 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | MG(18:3(6Z,9Z,12Z)/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(18:3(6Z,9Z,12Z)/0:0/0:0) is made up of one 6Z,9Z,12Z-octadecatrienoyl(R1). |
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