| Record Information |
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| Version | 1.0 |
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| Created at | 2020-03-30 19:04:25 UTC |
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| Updated at | 2020-11-18 16:36:56 UTC |
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| CannabisDB ID | CDB001982 |
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| Secondary Accession Numbers | Not Available |
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| Cannabis Compound Identification |
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| Common Name | TG(18:2(9Z,12Z)/22:1(13Z)/22:1(13Z)) |
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| Description | TG(18:2(9Z,12Z)/22:1(13Z)/22:1(13Z)) 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(18:2(9Z,12Z)/22:1(13Z)/22:1(13Z)) is made up of one 9Z,12Z-octadecadienoyl(R1), one 13Z-docosenoyl(R2), and one 13Z-docosenoyl(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-linoleoyl-2-erucoyl-3-erucoyl-glycerol | SMPDB | | TG(18:2/22:1/22:1) | SMPDB | | TG(18:2n6/22:1n9/22:1n9) | SMPDB | | TG(18:2w6/22:1w9/22:1w9) | SMPDB | | TG(62:4) | SMPDB | | Tag(18:2(9Z,12Z)/22:1(13Z)/22:1(13Z)) | SMPDB | | Tag(18:2/22:1/22:1) | SMPDB | | Tag(18:2n6/22:1n9/22:1n9) | SMPDB | | Tag(18:2w6/22:1w9/22:1w9) | SMPDB | | Tag(62:4) | SMPDB | | Triacylglycerol(18:2(9Z,12Z)/22:1(13Z)/22:1(13Z)) | SMPDB | | Triacylglycerol(18:2/22:1/22:1) | SMPDB | | Triacylglycerol(18:2n6/22:1n9/22:1n9) | SMPDB | | Triacylglycerol(18:2w6/22:1w9/22:1w9) | SMPDB | | Triacylglycerol(62:4) | SMPDB | | Triacylglycerol | SMPDB | | Triglyceride | SMPDB | | TG(18:2(9Z,12Z)/22:1(13Z)/22:1(13Z)) | SMPDB | | (2R)-1-[(13Z)-Docos-13-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propan-2-yl (13Z)-docos-13-enoic acid | Generator |
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| Chemical Formula | C65H118O6 |
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| Average Molecular Weight | 995.65 |
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| Monoisotopic Molecular Weight | 994.8928 |
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| IUPAC Name | (2R)-1-[(13Z)-docos-13-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propan-2-yl (13Z)-docos-13-enoate |
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| Traditional Name | (2R)-1-[(13Z)-docos-13-enoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propan-2-yl (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/CCCCCCCC |
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| InChI Identifier | InChI=1S/C65H118O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h18,21,25-29,36,62H,4-17,19-20,22-24,30-35,37-61H2,1-3H3/b21-18-,28-25-,29-26-,36-27-/t62-/m0/s1 |
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| InChI Key | BYBOXKCPMMDCMU-UBPISWQFSA-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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