dg(16:0/18:1(9z)/0:0)
| Name(s) | dg(16:0/18:1(9z)/0:0) |
|---|---|
| Scientific name(s) | |
| Formula | C37H70O5 |
| Molecular mass | 594.9487 |
| IUPAC name | (2S)-1-(hexadecanoyloxy)-3-hydroxypropan-2-yl octadec-9-enoate |
| INCHI | InChI=1S/C37H70O5/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-37(40)42-35(33-38)34-41-36(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,35,38H,3-16,19-34H2,1-2H3/t35-/m0/s1 |
| SMILE | [H][C@](CO)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC |
| CAS ID | 3123-73-7 |
| PubChem ID | 5282283 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | DG(16:0/18:1(9Z)/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(16:0/18:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. |
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