Record Information |
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Version |
1.0 |
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Update Date |
1/22/2018 12:54:54 PM |
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Metabolite ID | PAMDB003636 |
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Identification |
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Name: |
DG(10:0/16:1(9Z)/0:0) |
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Description: | DG(10:0/16:1(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(10:0/16:1(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-decanoyl-2-(9Z-hexadecenoyl)-sn-glycerol
- 1-decanoyl-2-palmitoleoyl-sn-glycerol
- DAG(10:0/16:1)
- DAG(26:1)
- DG(10:0/16:1)
- DG(26:1)
- Diacylglycerol
- Diacylglycerol(10:0/16:1)
- Diacylglycerol(26:1)
- Diglyceride
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Chemical Formula: |
C29H54O5 |
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Average Molecular Weight: |
482.746 |
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Monoisotopic Molecular
Weight: |
482.397124839 |
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InChI Key: |
RRCKOPRDFJZIHY-OFQPSRFPSA-N |
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InChI: | InChI=1S/C29H54O5/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-29(32)34-26-27(30)25-33-28(31)23-21-19-17-10-8-6-4-2/h12-13,27,30H,3-11,14-26H2,1-2H3/b13-12-/t27-/m0/s1 |
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CAS
number: |
Not Available |
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IUPAC Name: | (2S)-3-(decanoyloxy)-2-hydroxypropyl (9Z)-hexadec-9-enoate |
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Traditional IUPAC Name: |
(2S)-3-(decanoyloxy)-2-hydroxypropyl (9Z)-hexadec-9-enoate |
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SMILES: | [H][C@](O)(COC(=O)CCCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCC |
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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
- 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
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Molecular Framework |
Aliphatic acyclic compounds |
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External Descriptors |
Not Available |
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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 | 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 |
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