dg(18:3(6z,9z,12z)/20:0/0:0)
| Name(s) | dg(18:3(6z,9z,12z)/20:0/0:0) |
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| Scientific name(s) | |
| Formula | C41H74O5 |
| Molecular mass | 647.0233 |
| IUPAC name | (2S)-1-hydroxy-3-(octadeca-6,9,12-trienoyloxy)propan-2-yl icosanoate |
| INCHI | InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,25,27,39,42H,3-11,13,15-17,19-20,22-24,26,28-38H2,1-2H3/t39-/m0/s1 |
| SMILE | [H][C@](CO)(COC(=O)CCCCC=CCC=CCC=CCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
| CAS ID | Not available |
| PubChem ID | 53478123 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | DG(18:3(6Z,9Z,12Z)/20:0/0:0) 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)/20:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. |
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