Name(s) | dg(18:1(9z)/20:0/0:0) |
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Scientific name(s) | |
Formula | C41H78O5 |
Molecular mass | 651.055 |
IUPAC name | (2S)-1-hydroxy-3-(octadec-9-enoyloxy)propan-2-yl icosanoate |
INCHI | InChI=1S/C41H78O5/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/h18,21,39,42H,3-17,19-20,22-38H2,1-2H3/t39-/m0/s1 |
SMILE | [H][C@](CO)(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC |
CAS ID | Not available |
PubChem ID | 9543747 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | DG(18:1(9Z)/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(18:1(9Z)/20:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. |
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