Record Information |
---|
Version | 2.0 |
---|
Creation Date | 2015-09-08 19:02:36 -0600 |
---|
Update Date | 2015-12-09 14:09:45 -0700 |
---|
Secondary Accession Numbers | |
---|
Identification |
---|
Name: | DG(18:1(11Z)/19:0/0:0) |
---|
Description | DG(18:1(11Z)/19:0/0:0) 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(11Z)/19:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. |
---|
Structure | |
---|
Synonyms: | Value | Source |
---|
(2R)-2-Hydroxy-3-[(11Z)-octadec-11-enoyloxy]propyl nonadecanoic acid | Generator |
|
---|
Chemical Formula: | C40H76O5 |
---|
Weight: | Average: 637.043 Monoisotopic: 636.569275547 |
---|
InChI Key: | HTUNHDHXGQKUGW-KNVMUVLWSA-N |
---|
InChI: | InChI=1S/C40H76O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-40(43)45-37-38(41)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h14,16,38,41H,3-13,15,17-37H2,1-2H3/b16-14-/t38-/m0/s1 |
---|
CAS number: | Not Available |
---|
IUPAC Name: | (2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propyl nonadecanoate |
---|
Traditional IUPAC Name: | (2R)-2-hydroxy-3-[(11Z)-octadec-11-enoyloxy]propyl nonadecanoate |
---|
SMILES: | [H][C@@](O)(COC(=O)CCCCCCCCCCCCCCCCCC)COC(=O)CCCCCCCCC\C=C/CCCCCC |
---|
Chemical Taxonomy |
---|
Description | belongs to the class of organic compounds known as 1,3-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 3. |
---|
Kingdom | Organic compounds |
---|
Super Class | Lipids and lipid-like molecules |
---|
Class | Glycerolipids |
---|
Sub Class | Diradylglycerols |
---|
Direct Parent | 1,3-diacylglycerols |
---|
Alternative Parents | |
---|
Substituents | - 1,3-acyl-sn-glycerol
- Fatty acid ester
- Fatty acyl
- Dicarboxylic acid or derivatives
- Secondary alcohol
- Carboxylic acid ester
- Carboxylic acid derivative
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- Alcohol
- Aliphatic acyclic compound
|
---|
Molecular Framework | Aliphatic acyclic compounds |
---|
External Descriptors | Not Available |
---|
Physical Properties |
---|
State: | Not Available |
---|
Charge: | 0 |
---|
Melting point: | Not Available |
---|
Experimental Properties: | |
---|
Predicted Properties | |
---|
Biological Properties |
---|
Cellular Locations: | Membrane |
---|
Reactions: | |
---|
SMPDB Pathways: | phospholipid biosynthesis (CL(18:1(11Z)/19:0/14:0/14:0)) | PW001979 | | phospholipid biosynthesis (CL(18:1(11Z)/19:0/18:1(11Z)/19:0)) | PW001980 | | phospholipid biosynthesis (CL(18:1(11Z)/19:0/19:0/19:0)) | PW001981 | |
|
---|
KEGG Pathways: | Not Available |
---|
EcoCyc Pathways: | Not Available |
---|
Concentrations |
---|
| Not Available |
---|
Spectra |
---|
Spectra: | |
---|
References |
---|
References: | - Yurtsever D. (2007). Fatty acid methyl ester profiling of Enterococcus and Esherichia coli for microbial source tracking. M.sc. Thesis. Villanova University: U.S.A
|
---|
Synthesis Reference: | Not Available |
---|
Material Safety Data Sheet (MSDS) | Not Available |
---|
Links |
---|
External Links: | Resource | Link |
---|
CHEBI ID | Not Available | HMDB ID | Not Available | Pubchem Compound ID | Not Available | Kegg ID | Not Available | ChemSpider ID | Not Available | Wikipedia ID | Not Available | BioCyc ID | Not Available |
|
---|