Record Information |
---|
Version | 2.0 |
---|
Creation Date | 2015-09-08 20:07:22 -0600 |
---|
Update Date | 2015-09-14 11:20:14 -0600 |
---|
Secondary Accession Numbers | |
---|
Identification |
---|
Name: | DG(10:0(3-OH)/19:iso/0:0) |
---|
Description | DG(10:0(3-OH)/19:iso/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(10:0(3-OH)/19:iso/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. |
---|
Structure | |
---|
Synonyms: | Not Available |
---|
Chemical Formula: | C32H62O6 |
---|
Weight: | Average: 542.842 Monoisotopic: 542.454639716 |
---|
InChI Key: | PTXKGKKMVUHAFR-UHFFFAOYSA-N |
---|
InChI: | InChI=1S/C32H62O6/c1-4-5-6-16-20-23-29(34)25-32(36)37-27-30(26-33)38-31(35)24-21-18-15-13-11-9-7-8-10-12-14-17-19-22-28(2)3/h28-30,33-34H,4-27H2,1-3H3 |
---|
CAS number: | Not Available |
---|
IUPAC Name: | 1-hydroxy-3-[(3-hydroxydecanoyl)oxy]propan-2-yl 17-methyloctadecanoate |
---|
Traditional IUPAC Name: | 1-hydroxy-3-[(3-hydroxydecanoyl)oxy]propan-2-yl 17-methyloctadecanoate |
---|
SMILES: | CCCCCCCC(O)CC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCC(C)C |
---|
Chemical Taxonomy |
---|
Description | belongs to the class of organic compounds known as 1,2-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 2. |
---|
Kingdom | Organic compounds |
---|
Super Class | Lipids and lipid-like molecules |
---|
Class | Glycerolipids |
---|
Sub Class | Diradylglycerols |
---|
Direct Parent | 1,2-diacylglycerols |
---|
Alternative Parents | |
---|
Substituents | - 1,2-acyl-sn-glycerol
- Fatty alcohol
- Fatty acid ester
- Beta-hydroxy acid
- Fatty acyl
- Hydroxy acid
- Dicarboxylic acid or derivatives
- Secondary alcohol
- Carboxylic acid ester
- Carboxylic acid derivative
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Primary alcohol
- 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(10:0(3-OH)/19:iso/10:0(3-OH)/19:iso)) | PW001909 | |
|
---|
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 |
|
---|