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Identification |
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YMDB ID | YMDB15599 |
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Name | TG(10:0/12:0/16:0) |
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Species | Saccharomyces cerevisiae |
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Strain | Brewer's yeast |
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Description | TG(10:0/12:0/16:0) belongs to the family of triradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. Their general formula is [R1]OCC(CO[R2])O[R3]. TG(10:0/12:0/16:0) is made up of one decanoyl(R1), one dodecanoyl(R2), and one hexadecanoyl(R3). |
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Structure | |
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Synonyms | - 1-animal fats-2-dodecanoyl-3-hexadecanoyl-glycerol
- 1-decanoic acid-2-dodecanoyl-3-palmitoyl-glycerol
- Triacylglycerol
- Tracylglycerol(38:0)
- TAG(10:0/12:0/16:0)
- TG(38:0)
- Triglyceride
- Tracylglycerol(10:0/12:0/16:0)
- TAG(38:0)
- TG(10:0/12:0/16:0)
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CAS number | Not Available |
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Weight | Average: 667.069 Monoisotopic: 666.579840232 |
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InChI Key | WPHXDIQHDVJFHP-LHEWISCISA-N |
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InChI | InChI=1S/C41H78O6/c1-4-7-10-13-16-18-19-20-21-23-25-28-31-34-40(43)46-37-38(36-45-39(42)33-30-27-24-15-12-9-6-3)47-41(44)35-32-29-26-22-17-14-11-8-5-2/h38H,4-37H2,1-3H3/t38-/m0/s1 |
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IUPAC Name | (2S)-3-(decanoyloxy)-2-(dodecanoyloxy)propyl hexadecanoate |
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Traditional IUPAC Name | (2S)-3-(decanoyloxy)-2-(dodecanoyloxy)propyl hexadecanoate |
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Chemical Formula | C41H78O6 |
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SMILES | [H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as triacylglycerols. These are glycerides consisting of three fatty acid chains covalently bonded to a glycerol molecule through ester linkages. |
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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 | Triradylcglycerols |
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Direct Parent | Triacylglycerols |
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Alternative Parents | |
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Substituents | - Triacyl-sn-glycerol
- Tricarboxylic acid or derivatives
- Fatty acid ester
- Fatty acyl
- Carboxylic acid ester
- Carboxylic acid derivative
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- 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 | Solid |
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Charge | 0 |
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Melting point | Not Available |
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Experimental Properties | Property | Value | Reference |
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Water Solubility | Not Available | PhysProp | LogP | Not Available | PhysProp |
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Predicted Properties | |
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Biological Properties |
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Cellular Locations | |
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Organoleptic Properties | Not Available |
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SMPDB Pathways | Triacylglycerol metabolism TG(10:0/12:0/16:0) | PW007585 |    |
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KEGG Pathways | Not Available |
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SMPDB Reactions | |
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KEGG Reactions | Not Available |
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Concentrations |
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Intracellular Concentrations | Not Available |
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Extracellular Concentrations | Not Available |
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Spectra |
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Spectra | Spectrum Type | Description | Splash Key | View |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-001i-0000009000-0ed1721b606bc1fecac0 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-001i-0000009000-0ed1721b606bc1fecac0 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-02ta-0000902000-6c9d1b2abe697eedb708 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-014i-0450509000-5529b272feb2b3aec694 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-056s-0590200000-acd68c7d44d6eb619cdc | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-05i0-0970100000-27d8971f94147b475e38 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-000i-0000009000-a97cfce0ca3ec1e01a36 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-000i-0000009000-a97cfce0ca3ec1e01a36 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-000i-0000009000-a97cfce0ca3ec1e01a36 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-014i-1600209000-13734f148505626791d9 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-029t-8900536000-0e36031cd3b54bde2bff | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0541-5791000000-f6aaf0a1fce56098f1c3 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-00di-0000009000-169e44bcfbbbce14cafa | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-00di-0000009000-169e44bcfbbbce14cafa | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0h90-0090999000-8bdc1f31bbd9c176abe9 | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-001i-0000009000-f21fa357ce514a22e6af | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-001i-0000009000-f21fa357ce514a22e6af | JSpectraViewer | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-02ta-0100902000-8578b0bf9dd6e5cac562 | JSpectraViewer |
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References |
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References: | - Rattray JB, Schibeci A, Kidby DK. (1975). "Lipids of yeasts." Bacteriol Rev. 1975 Sep;39(3):197-231.240350
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Synthesis Reference: | Not Available |
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External Links: | Resource | Link |
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CHEBI ID | Not Available | HMDB ID | HMDB0072482 | Pubchem Compound ID | 131779279 | Kegg ID | Not Available | ChemSpider ID | Not Available | FOODB ID | FDB044483 | Wikipedia ID | Not Available | BioCyc ID | Not Available |
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