| Record Information |
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| Version | 1.0 |
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| Creation Date | 2018-08-29 17:17:08 UTC |
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| Update Date | 2020-06-04 20:27:43 UTC |
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| BMDB ID | BMDB0063129 |
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| Secondary Accession Numbers | |
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| Metabolite Identification |
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| Common Name | TG(14:0/18:2(9Z,12Z)/18:2(9Z,12Z))[iso3] |
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| Description | TG(14:0/18:2(9Z,12Z)/18:2(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(14:0/18:2(9Z,12Z)/18:2(9Z,12Z))[iso3] is considered to be a triradylglycerol lipid molecule. TG(14:0/18:2(9Z,12Z)/18:2(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-Myristoyl-2-linoleoyl-3-linoleoyl-glycerol | HMDB | | 1-Tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(9Z,12Z-octadecadienoyl)-glycerol | HMDB | | TAG(14:0/18:2/18:2) | HMDB | | TAG(50:4) | HMDB | | TG(14:0/18:2/18:2) | HMDB | | TG(50:4) | HMDB | | Tracylglycerol(14:0/18:2/18:2) | HMDB | | Tracylglycerol(50:4) | HMDB | | Triacylglycerol | HMDB | | Triglyceride | HMDB | | TG(14:0/18:2(9Z,12Z)/18:2(9Z,12Z)) | Lipid Annotator |
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| Chemical Formula | C53H94O6 |
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| Average Molecular Weight | 827.329 |
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| Monoisotopic Molecular Weight | 826.705040747 |
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| IUPAC Name | (2S)-1-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(tetradecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate |
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| Traditional Name | (2S)-1-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-3-(tetradecanoyloxy)propan-2-yl (9Z,12Z)-octadeca-9,12-dienoate |
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| CAS Registry Number | Not Available |
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| SMILES | [H][C@](COC(=O)CCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC |
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| InChI Identifier | InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-24-26-28-31-34-37-40-43-46-52(55)58-49-50(48-57-51(54)45-42-39-36-33-30-21-18-15-12-9-6-3)59-53(56)47-44-41-38-35-32-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,50H,4-15,18,21-23,28-49H2,1-3H3/b19-16-,20-17-,26-24-,27-25-/t50-/m0/s1 |
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| InChI Key | UVOGHPPAYFAQIT-AVIDDATOSA-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 | |
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