Record Information |
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Version |
1.0 |
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Update Date |
1/22/2018 11:54:54 AM |
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Metabolite ID | PAMDB003701 |
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Identification |
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Name: |
DG(18:1(9Z)/18:1(9Z)/0:0) |
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Description: | DG(18:1(9Z)/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(18:1(9Z)/18:1(9Z)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway. |
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Structure |
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Synonyms: | - 1,2-di(9Z-octadecenoyl)-rac-glycerol
- 1,2-Diolein
- 1,2-dioleoyl-rac-glycerol
- 3-hydroxy-2-(Z)-octadec-9-enoyloxypropyl (Z)-octadec-9-enoate
- 3-Hydroxy-2-(Z)-octadec-9-enoyloxypropyl (Z)-octadec-9-enoic acid
- 9-Octadecenoate (Z)-, 1-(hydroxymethyl)-1,2-ethanediyl ester
- 9-octadecenoic acid (Z)-, 1-(hydroxymethyl)-1,2-ethanediyl ester
- DAG(18:1/18:1)
- DAG(36:2)
- DG(18:1/18:1)
- DG(36:2)
- Diacylglycerol
- Diacylglycerol(18:1/18:1)
- Diacylglycerol(36:2)
- Diglyceride
- GLYCEROL DIOLEATE
- GLYCEROL dioleic acid
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Chemical Formula: |
C39H72O5 |
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Average Molecular Weight: |
620.986 |
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Monoisotopic Molecular
Weight: |
620.537975414 |
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InChI Key: |
DRAWQKGUORNASA-CLFAGFIQSA-N |
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InChI: | InChI=1S/C39H72O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(41)43-35-37(40)36-44-39(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,37,40H,3-16,21-36H2,1-2H3/b19-17-,20-18- |
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CAS
number: |
Not Available |
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IUPAC Name: | 2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate |
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Traditional IUPAC Name: |
2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate |
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SMILES: | CCCCCCCC\C=C/CCCCCCCC(=O)OCC(O)COC(=O)CCCCCCC\C=C/CCCCCCCC |
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Chemical Taxonomy |
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Taxonomy Description | This compound belongs to the class of organic compounds known as 1,3-diacylglycerols. These are diacylglycerols containing a glycerol acylated at positions 1 and 3. |
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Kingdom |
Organic compounds |
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Super Class | Lipids and lipid-like molecules |
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Class |
Glycerolipids |
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Sub Class | Diradylglycerols |
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Direct Parent |
1,3-diacylglycerols |
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Alternative Parents |
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Substituents |
- 1,3-acyl-sn-glycerol
- 1-alkyl,3-acylglycerol
- Fatty acid ester
- Fatty acyl
- Dicarboxylic acid or derivatives
- Secondary alcohol
- Carboxylic acid ester
- Carboxylic acid derivative
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- Alcohol
- Aliphatic acyclic compound
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Molecular Framework |
Aliphatic acyclic compounds |
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External Descriptors |
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Physical Properties |
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State: |
Not Available |
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Charge: | 0 |
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Melting point: |
Not Available |
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Experimental Properties: |
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Predicted Properties |
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Biological Properties |
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Cellular Locations: |
Membrane |
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Reactions: | |
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Pathways: |
Not Available |
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Spectra |
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Spectra: |
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References |
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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
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Synthesis Reference: |
Not Available |
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Material Safety Data Sheet (MSDS) |
Not Available |
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Links |
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External Links: |
Resource | Link |
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CHEBI ID | 75735 | HMDB ID | HMDB56197 | Pubchem Compound ID | 5497165 | Kegg ID | Not Available | ChemSpider ID | 4593735 | Wikipedia ID | Not Available | BioCyc ID | Not Available |
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