| Record Information |
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| Version | 1.0 |
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| Creation Date | 2020-03-26 03:03:11 UTC |
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| Update Date | 2020-05-21 16:27:24 UTC |
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| BMDB ID | BMDB0102040 |
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| Secondary Accession Numbers | None |
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| Metabolite Identification |
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| Common Name | TG(14:1(9Z)/14:1(9Z)/18:1(9Z)) |
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| Description | TG(14:1(9Z)/14:1(9Z)/18:1(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(14:1(9Z)/14:1(9Z)/18:1(9Z)) is made up of one 9Z-tetradecenoyl(R1), one 9Z-tetradecenoyl(R2), and one 9Z-octadecenoyl(R3). |
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| Structure | |
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| Synonyms | | Value | Source |
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| 1-(9Z-Tetradecenoyl)-2-(9Z-tetradecenoyl)-3-(9Z-octadecenoyl)-glycerol | HMDB | | 1-Myristoleoyl-2-myristoleoyl-3-oleoyl-glycerol | HMDB | | TAG(14:1/14:1/18:1) | HMDB | | TAG(46:3) | HMDB | | TG(14:1/14:1/18:1) | HMDB | | TG(46:3) | HMDB | | Tracylglycerol(14:1/14:1/18:1) | HMDB | | Tracylglycerol(46:3) | HMDB | | Triacylglycerol | HMDB | | Triglyceride | HMDB | | TG(14:1(9Z)/14:1(9Z)/18:1(9Z)) | Lipid Annotator |
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| Chemical Formula | C49H88O6 |
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| Average Molecular Weight | 773.237 |
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| Monoisotopic Molecular Weight | 772.658090554 |
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| IUPAC Name | (2S)-2,3-bis[(9Z)-tetradec-9-enoyloxy]propyl (9Z)-octadec-9-enoate |
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| Traditional Name | (2S)-2,3-bis[(9Z)-tetradec-9-enoyloxy]propyl (9Z)-octadec-9-enoate |
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| CAS Registry Number | Not Available |
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| SMILES | [H][C@](COC(=O)CCCCCCC\C=C/CCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCC |
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| InChI Identifier | InChI=1S/C49H88O6/c1-4-7-10-13-16-19-22-23-24-25-28-30-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-31-27-21-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2/h14-15,17-18,23-24,46H,4-13,16,19-22,25-45H2,1-3H3/b17-14-,18-15-,24-23-/t46-/m0/s1 |
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| InChI Key | HJIZNJRPXDDICY-YBOBTURESA-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
- 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 | Expected but not 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 | splash10-0006-0000000900-db6fc86b1f4ed94d0537 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0006-0000000900-db6fc86b1f4ed94d0537 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-006y-0000990700-4fd51af5c2c2b1961aa3 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-08pi-0090010100-53173094ee65f5398050 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-01si-0090000000-fb528cc013422a9a0826 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-057i-1190000000-34f3bfce06fe66a8e5ae | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0002-0000000900-44e5a5872b1ad8a4c085 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0002-0000000900-44e5a5872b1ad8a4c085 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0002-0000000900-44e5a5872b1ad8a4c085 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-004i-0000000900-ab3cf515d0407f20f9b9 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-004i-0000000900-ab3cf515d0407f20f9b9 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0uii-0090090900-1e07f48912120d1e03ab | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-00di-0090040600-a6f94ed2bc6374a49cd1 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0uxr-0091010000-a8ffef4dd207f0c6c960 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0pdi-1091000000-6641703dd7bbf46abb63 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0006-0000000900-dbc43a572fb599072fd5 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0006-0000000900-dbc43a572fb599072fd5 | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-006y-0030990700-785c93bd37fa5add52bf | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-00dj-3110244900-309aeba77bd3bd2b532f | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0a4i-9050125700-bc8dfb1375e545f6483b | View in MoNA |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0aov-3592222000-0e74dbd3e8a55545685d | View in MoNA |
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