dg(18:3(6z,9z,12z)/18:0/0:0)
| Name(s) | dg(18:3(6z,9z,12z)/18:0/0:0) |
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| Scientific name(s) | |
| Formula | C39H70O5 |
| Molecular mass | 618.9701 |
| IUPAC name | (2S)-3-hydroxy-2-(octadecanoyloxy)propyl octadeca-6,9,12-trienoate |
| INCHI | InChI=1S/C39H70O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-36-37(35-40)44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23,25,37,40H,3-10,12,14-16,18,20-22,24,26-36H2,1-2H3/t37-/m0/s1 |
| SMILE | [H][C@](CO)(COC(=O)CCCCC=CCC=CCC=CCCCCC)OC(=O)CCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | 53478117 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | DG(18:3(6Z,9Z,12Z)/18:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(18:3(6Z,9Z,12Z)/18:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. |
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