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Identification |
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YMDB ID | YMDB01266 |
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Name | TG(12:0/16:0/16:1(9Z)) |
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Species | Saccharomyces cerevisiae |
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Strain | Brewer's yeast |
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Description | TG(12:0/16:0/16:1(9Z)) 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(12:0/16:0/16:1(9Z)) is made up of one dodecanoyl(R1), one hexadecanoyl(R2), and one 9Z-hexadecenoyl(R3). |
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Structure | |
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Synonyms | - 1-dodecanoyl-2-palmitoyl-3-palmitoleoyl-glycerol
- TAG(12:0/16:0/16:1)
- TAG(12:0/16:0/16:1n7)
- TAG(12:0/16:0/16:1w7)
- TAG(44:1)
- TG(12:0/16:0/16:1)
- TG(12:0/16:0/16:1n7)
- TG(12:0/16:0/16:1w7)
- TG(44:1)
- Tracylglycerol(12:0/16:0/16:1)
- Tracylglycerol(12:0/16:0/16:1n7)
- Tracylglycerol(12:0/16:0/16:1w7)
- Tracylglycerol(44:1)
- Triacylglycerol
- Triglyceride
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CAS number | Not Available |
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Weight | Average: 749.215 Monoisotopic: 748.658090554 |
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InChI Key | OUKDNADVOQVFAR-YPSIIMEBSA-N |
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InChI | InChI=1S/C47H88O6/c1-4-7-10-13-16-19-21-23-25-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-18-15-12-9-6-3)53-47(50)41-38-35-32-29-26-24-22-20-17-14-11-8-5-2/h19,21,44H,4-18,20,22-43H2,1-3H3/b21-19-/t44-/m0/s1 |
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IUPAC Name | (2S)-3-(dodecanoyloxy)-2-(hexadecanoyloxy)propyl (9Z)-hexadec-9-enoate |
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Traditional IUPAC Name | (2S)-3-(dodecanoyloxy)-2-(hexadecanoyloxy)propyl (9Z)-hexadec-9-enoate |
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Chemical Formula | C47H88O6 |
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SMILES | [H][C@](COC(=O)CCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCCCCCCCC |
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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(12:0/16:0/16:1(9Z)) | PW007664 | |
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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 | Intracellular Concentration | Substrate | Growth Conditions | Strain | Citation |
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137500 ± 1600 umol/L | SD media with 2% raffinose | 24 oC | BY4741 | PMID: 19174513 | Conversion Details Here |
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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 | splash10-14i2-0000490000-114b3bbae1bc123a2eae | JSpectraViewer |
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References |
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References: | - Ejsing, C. S., Sampaio, J. L., Surendranath, V., Duchoslav, E., Ekroos, K., Klemm, R. W., Simons, K., Shevchenko, A. (2009). "Global analysis of the yeast lipidome by quantitative shotgun mass spectrometry." Proc Natl Acad Sci U S A 106:2136-2141.19174513
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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 | Not Available | Pubchem Compound ID | Not Available | Kegg ID | Not Available | ChemSpider ID | Not Available | FOODB ID | Not Available | Wikipedia ID | Not Available | BioCyc ID | Not Available |
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