Record Information |
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Version | 1.0 |
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Creation Date | 2018-08-29 17:19:20 UTC |
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Update Date | 2020-06-04 20:29:31 UTC |
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BMDB ID | BMDB0063277 |
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Secondary Accession Numbers | |
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Metabolite Identification |
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Common Name | TG(15:0/15:0/18:3(6Z,9Z,12Z))[iso3] |
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Description | TG(15:0/15:0/18:3(6Z,9Z,12Z))[iso3] 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. Thus, TG(15:0/15:0/18:3(6Z,9Z,12Z))[iso3] is considered to be a triradylglycerol lipid molecule. TG(15:0/15:0/18:3(6Z,9Z,12Z))[iso3] is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. |
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Structure | |
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Synonyms | Value | Source |
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1-Pentadecanoyl-2-pentadecanoyl-3-(6Z,9Z,12Z-octadecatrienoyl)-glycerol | HMDB | 1-Pentadecanoyl-2-pentadecanoyl-3-g-linolenoyl-glycerol | HMDB | TAG(15:0/15:0/18:3) | HMDB | TAG(48:3) | HMDB | TG(15:0/15:0/18:3) | HMDB | TG(48:3) | HMDB | Tracylglycerol(15:0/15:0/18:3) | HMDB | Tracylglycerol(48:3) | HMDB | Triacylglycerol | HMDB | Triglyceride | HMDB | TG(15:0/15:0/18:3(6Z,9Z,12Z)) | Lipid Annotator |
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Chemical Formula | C51H92O6 |
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Average Molecular Weight | 801.291 |
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Monoisotopic Molecular Weight | 800.689390682 |
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IUPAC Name | (2S)-2,3-bis(pentadecanoyloxy)propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate |
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Traditional Name | (2S)-2,3-bis(pentadecanoyloxy)propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate |
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CAS Registry Number | Not Available |
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SMILES | [H][C@](COC(=O)CCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCCCCC |
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InChI Identifier | InChI=1S/C51H92O6/c1-4-7-10-13-16-19-22-25-26-27-30-32-35-38-41-44-50(53)56-47-48(57-51(54)45-42-39-36-33-29-24-21-18-15-12-9-6-3)46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2/h16,19,25-26,30,32,48H,4-15,17-18,20-24,27-29,31,33-47H2,1-3H3/b19-16-,26-25-,32-30-/t48-/m0/s1 |
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InChI Key | METHLKWLLGWOAR-BERYFDQLSA-N |
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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
- Octadecanoid
- 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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Ontology |
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Status | Detected and Quantified |
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Origin | |
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Biofunction | Not Available |
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Application | Not Available |
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Cellular locations | - Adiposome
- Cell membrane
- Membrane
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Physical Properties |
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State | Not Available |
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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 | Not Available | Not Available |
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Predicted Properties | |
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Spectra |
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Spectra | Spectrum Type | Description | Splash Key | |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-014i-0000000090-612725bdbcd3cfd85e96 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-014i-0000000090-612725bdbcd3cfd85e96 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0por-0000090030-9d3711d62f9d96664677 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-05dl-0090020100-173b668c09b4d9c98c3e | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-056u-0090010000-0b4ce40d6ddc2268f659 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-054o-1090000000-d8f96b564e5b6d1b312b | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-00di-0000000090-9145dd70e958cc4d5a40 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-00di-0000000090-9145dd70e958cc4d5a40 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-00di-0000000090-9145dd70e958cc4d5a40 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-002b-0090060400-1fb8d51608645c1a3f64 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-014i-0092010000-376d7be2e865b6f17ac0 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-017l-1091000000-1c0687f959de92f47ed8 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0udi-4120072690-6b075dd3944b7419a18e | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0a6r-9030013400-b0e35d1cac99a3dfde89 | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-004i-3391001000-7131f55abea186fca6ac | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-014i-0000000090-d28701a31408a8caadac | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-014i-0000000090-d28701a31408a8caadac | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0por-0010090030-6e1d695631af30b124cc | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0a4i-0000000090-1a2aeef18385fa2f907b | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0a4i-0000000090-1a2aeef18385fa2f907b | View in MoNA |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0dii-0090090090-45a59c6740eaed1ed12e | View in MoNA |
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