| Record Information |
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| Version | 1.0 |
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| Created at | 2020-03-30 20:11:54 UTC |
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| Updated at | 2020-11-18 16:37:59 UTC |
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| CannabisDB ID | CDB002951 |
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| Secondary Accession Numbers | Not Available |
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| Cannabis Compound Identification |
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| Common Name | TG(22:1(13Z)/20:1(13Z)/18:2(9Z,12Z)) |
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| Description | TG(22:1(13Z)/20:1(13Z)/18:2(9Z,12Z)) 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(22:1(13Z)/20:1(13Z)/18:2(9Z,12Z)) is made up of one 13Z-docosenoyl(R1), one 13Z-eicosenoyl(R2), and one 9Z,12Z-octadecadienoyl(R3). This compound is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
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| Structure | |
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| Synonyms | | Value | Source |
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| 1-erucoyl-2-paullinoyl-3-linoleoyl-glycerol | SMPDB | | TG(22:1/20:1/18:2) | SMPDB | | TG(22:1n9/20:1n7/18:2n6) | SMPDB | | TG(22:1w9/20:1w7/18:2w6) | SMPDB | | TG(60:4) | SMPDB | | Tag(22:1(13Z)/20:1(13Z)/18:2(9Z,12Z)) | SMPDB | | Tag(22:1/20:1/18:2) | SMPDB | | Tag(22:1n9/20:1n7/18:2n6) | SMPDB | | Tag(22:1w9/20:1w7/18:2w6) | SMPDB | | Tag(60:4) | SMPDB | | Triacylglycerol(22:1(13Z)/20:1(13Z)/18:2(9Z,12Z)) | SMPDB | | Triacylglycerol(22:1/20:1/18:2) | SMPDB | | Triacylglycerol(22:1n9/20:1n7/18:2n6) | SMPDB | | Triacylglycerol(22:1w9/20:1w7/18:2w6) | SMPDB | | Triacylglycerol(60:4) | SMPDB | | Triacylglycerol | SMPDB | | Triglyceride | SMPDB | | TG(22:1(13Z)/20:1(13Z)/18:2(9Z,12Z)) | SMPDB | | (2S)-2-[(13Z)-Icos-13-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (13Z)-docos-13-enoic acid | Generator |
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| Chemical Formula | C63H114O6 |
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| Average Molecular Weight | 967.6 |
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| Monoisotopic Molecular Weight | 966.8615 |
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| IUPAC Name | (2S)-2-[(13Z)-icos-13-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (13Z)-docos-13-enoate |
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| Traditional Name | (2S)-2-[(13Z)-icos-13-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl (13Z)-docos-13-enoate |
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| CAS Registry Number | Not Available |
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| SMILES | [H][C@](COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCC |
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| InChI Identifier | InChI=1S/C63H114O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h18,20-21,23,25,27-28,34,60H,4-17,19,22,24,26,29-33,35-59H2,1-3H3/b21-18-,23-20-,28-25-,34-27-/t60-/m1/s1 |
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| InChI Key | IGSDSLISRBLQJM-ASHYXNMBSA-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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Not Available | | 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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