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| Identification |
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| YMDB ID | YMDB15744 |
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| Name | TG(10:0/15:0/22:0) |
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| Species | Saccharomyces cerevisiae |
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| Strain | Brewer's yeast |
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| Description | TG(10:0/15:0/22:0) 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(10:0/15:0/22:0) is made up of one decanoyl(R1), one pentadecanoyl(R2), and one docosanoyl(R3). |
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| Structure | |
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| Synonyms | - 1-animal fats-2-pentadecanoyl-3-docosanoyl-glycerol
- Triacylglycerol
- 1-decanoic acid-2-pentadecanoyl-3-behenoyl-glycerol
- Triglyceride
- Tracylglycerol(10:0/15:0/22:0)
- TG(47:0)
- TAG(10:0/15:0/22:0)
- Tracylglycerol(47:0)
- TAG(47:0)
- TG(10:0/15:0/22:0)
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| CAS number | Not Available |
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| Weight | Average: 793.312 Monoisotopic: 792.720690811 |
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| InChI Key | BXRGDCZOOABBCC-MFERNQICSA-N |
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| InChI | InChI=1S/C50H96O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-30-31-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-15-12-9-6-3)56-50(53)44-41-38-35-32-29-21-19-17-14-11-8-5-2/h47H,4-46H2,1-3H3/t47-/m0/s1 |
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| IUPAC Name | (2S)-3-(decanoyloxy)-2-(pentadecanoyloxy)propyl docosanoate |
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| Traditional IUPAC Name | (2S)-3-(decanoyloxy)-2-(pentadecanoyloxy)propyl docosanoate |
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| Chemical Formula | C50H96O6 |
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| SMILES | [H][C@](COC(=O)CCCCCCCCC)(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCC |
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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(10:0/15:0/22:0) | PW007742 |    |
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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 | splash10-03di-0000000090-e6c975ab78e795fcbcf3 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-03di-0000000090-e6c975ab78e795fcbcf3 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0uk9-0000999610-e681022a423b5ccdc7e5 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-03di-0000000090-88f56269f59b652c7112 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-03di-0000000090-88f56269f59b652c7112 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0uk9-0111999610-cddaa8049b900f4bdada | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0002-0000000900-7135ed273ab6a5df200f | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0002-0000000900-7135ed273ab6a5df200f | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-054k-0009099900-09b5d14a2c9a678e9033 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0006-1230010900-16b190153580852ab646 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-00b9-9481214700-99eac51975c93bc4a472 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0aec-3595000000-b46cfb97cb3f44580845 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-014i-0000000090-3618b927ca280008090b | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-014i-0000000090-3618b927ca280008090b | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-014i-0000000090-3618b927ca280008090b | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-0006-0323122900-d930d168525aed78cbce | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-01bc-0393000000-2493c5ec0108dc7bd6a6 | JSpectraViewer | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-00xr-2986000000-36eb4b0468c68e009f17 | 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 | HMDB0072450 | | Pubchem Compound ID | 131779247 | | Kegg ID | Not Available | | ChemSpider ID | Not Available | | FOODB ID | FDB044451 | | Wikipedia ID | Not Available | | BioCyc ID | Not Available |
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