Name(s) | dg(20:0/18:3(6z,9z,12z)/0:0) |
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Scientific name(s) | |
Formula | C41H74O5 |
Molecular mass | 647.0233 |
IUPAC name | (2S)-3-hydroxy-2-(octadeca-6,9,12-trienoyloxy)propyl icosanoate |
INCHI | InChI=1S/C41H74O5/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(43)45-38-39(37-42)46-41(44)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,26,28,39,42H,3-11,13,15-17,19-20,22-25,27,29-38H2,1-2H3/t39-/m0/s1 |
SMILE | [H][C@](CO)(COC(=O)CCCCCCCCCCCCCCCCCCC)OC(=O)CCCCC=CCC=CCC=CCCCCC |
CAS ID | Not available |
PubChem ID | 53478193 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | DG(20:0/18:3(6Z,9Z,12Z)/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(20:0/18:3(6Z,9Z,12Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. |
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