Record Information |
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Version | 1.0 |
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Creation Date | 2018-07-17 17:39:38 UTC |
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Update Date | 2020-04-22 15:52:29 UTC |
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MCDB ID | BMDB0062446 |
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Secondary Accession Numbers | |
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Metabolite Identification |
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Common Name | TG(15:0/o-18:0/14:1(9Z)) |
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Description | TG(15:0/o-18:0/14:1(9Z)), also known as tag(15:0/18:0/14:1) or tag(47:1), belongs to the class of organic compounds known as alkyldiacylglycerols. These are triradylglycerols that carry exactly two acyl chains attached to the glycerol moiety through an ester linkage, and one attached through an ester linkage. TG(15:0/o-18:0/14:1(9Z)) is possibly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). |
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Structure | |
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Synonyms | Value | Source |
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1-Pentadecanoyl-2-octadecanyl-3-(9Z-tetradecenoyl)-glycerol | HMDB | 1-Pentadecanoyl-2-stearyl-3-myristoleoyl-glycerol | HMDB | TAG(15:0/18:0/14:1) | HMDB | TAG(47:1) | HMDB | TG(15:0/18:0/14:1) | HMDB | TG(47:1) | HMDB | Tracylglycerol(15:0/18:0/14:1) | HMDB | Tracylglycerol(47:1) | HMDB | Triacylglycerol | HMDB | Triglyceride | HMDB | TG(15:0/o-18:0/14:1(9Z)) | Lipid Annotator | (2S)-2-(Octadecyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propyl pentadecanoic acid | Generator |
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Chemical Formula | C50H96O5 |
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Average Molecular Weight | 777.313 |
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Monoisotopic Molecular Weight | 776.725776191 |
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IUPAC Name | (2S)-2-(octadecyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propyl pentadecanoate |
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Traditional Name | (2S)-2-(octadecyloxy)-3-[(9Z)-tetradec-9-enoyloxy]propyl pentadecanoate |
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CAS Registry Number | Not Available |
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SMILES | [H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/CCCC)OCCCCCCCCCCCCCCCCCC |
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InChI Identifier | InChI=1S/C50H96O5/c1-4-7-10-13-16-19-22-24-25-26-27-30-33-36-39-42-45-53-48(46-54-49(51)43-40-37-34-31-28-21-18-15-12-9-6-3)47-55-50(52)44-41-38-35-32-29-23-20-17-14-11-8-5-2/h15,18,48H,4-14,16-17,19-47H2,1-3H3/b18-15-/t48-/m1/s1 |
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InChI Key | OLSSXNRRHDUTHQ-WGIOATGOSA-N |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as alkyldiacylglycerols. These are triradylglycerols that carry exactly two acyl chains attached to the glycerol moiety through an ester linkage, and one attached through an ester linkage. |
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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 | Alkyldiacylglycerols |
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Alternative Parents | |
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Substituents | - Alkyldiacylglycerol
- Glycerol ether
- Fatty acid ester
- Fatty acyl
- Dicarboxylic acid or derivatives
- Carboxylic acid ester
- Ether
- Dialkyl ether
- 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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Experimental Properties | Property | Value | Reference |
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Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | LogP | 18.5 | Extrapolated |
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Predicted Properties | |
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Spectra |
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| Spectrum Type | Description | Splash Key | Deposition Date | View |
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Predicted GC-MS | Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive | Not Available | 2021-10-13 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0kdi-0091060500-d61c8ae4afca3d1f717a | 2017-09-01 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0zi0-0291032100-4292a43b0f92ebeece25 | 2017-09-01 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0ue9-0690065200-7af58f95fc9b8bde9eac | 2017-09-01 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-05dl-0090010100-0162f99cb3ecf519192d | 2017-09-01 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-05dl-0190000000-b646b37600b3d1d0f156 | 2017-09-01 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-054o-1190000000-4cba889bdead9eddb836 | 2017-09-01 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-004i-6020053900-a0551f23dd334aba65ef | 2021-09-22 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0abc-9210004200-59a54f9ad926da0f3b46 | 2021-09-22 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-106u-4494020000-bdfd7312cf57981a630e | 2021-09-22 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-004i-0090040300-e8a767241c58e4bf01de | 2021-09-22 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0005-0090020000-a484c511a71ec50eb78e | 2021-09-22 | View Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-004l-0190000000-a74a7b66a80edc1c6a21 | 2021-09-22 | View Spectrum |
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Concentrations |
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Detected but not Quantified | Not Applicable | | | details |
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External Links |
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HMDB ID | HMDB0043807 |
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DrugBank ID | Not Available |
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Phenol Explorer Compound ID | Not Available |
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FoodDB ID | Not Available |
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KNApSAcK ID | Not Available |
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Chemspider ID | Not Available |
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KEGG Compound ID | Not Available |
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BioCyc ID | Not Available |
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BiGG ID | Not Available |
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Wikipedia Link | Not Available |
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METLIN ID | Not Available |
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PubChem Compound | 131754925 |
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PDB ID | Not Available |
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ChEBI ID | Not Available |
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References |
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Synthesis Reference | Not Available |
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Material Safety Data Sheet (MSDS) | Not Available |
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General References | - Tang C, Zhang K, Zhan T, Zhao Q, Zhang J: Metabolic Characterization of Dairy Cows Treated with Gossypol by Blood Biochemistry and Body Fluid Untargeted Metabolome Analyses. J Agric Food Chem. 2017 Oct 25;65(42):9369-9378. doi: 10.1021/acs.jafc.7b03544. Epub 2017 Oct 17. [PubMed:28965405 ]
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