| Record Information |
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| Version | 1.0 |
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| Created at | 2020-03-30 19:07:00 UTC |
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| Updated at | 2020-11-18 16:36:57 UTC |
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| CannabisDB ID | CDB002019 |
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| Secondary Accession Numbers | Not Available |
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| Cannabis Compound Identification |
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| Common Name | TG(18:3(6Z,9Z,12Z)/18:1(11Z)/16:0) |
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| Description | TG(18:3(6Z,9Z,12Z)/18:1(11Z)/16:0) 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(18:3(6Z,9Z,12Z)/18:1(11Z)/16:0) is made up of one 6Z,9Z,12Z-octadecatrienoyl(R1), one 11Z-octadecenoyl(R2), and one hexadecanoyl(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-gamma-linolenoyl-2-vaccenoyl-3-palmitoyl-glycerol | SMPDB | | TG(18:3/18:1/16:0) | SMPDB | | TG(18:3n6/18:1n7/16:0) | SMPDB | | TG(18:3w6/18:1w7/16:0) | SMPDB | | TG(52:4) | SMPDB | | Tag(18:3(6Z,9Z,12Z)/18:1(11Z)/16:0) | SMPDB | | Tag(18:3/18:1/16:0) | SMPDB | | Tag(18:3n6/18:1n7/16:0) | SMPDB | | Tag(18:3w6/18:1w7/16:0) | SMPDB | | Tag(52:4) | SMPDB | | Triacylglycerol(18:3(6Z,9Z,12Z)/18:1(11Z)/16:0) | SMPDB | | Triacylglycerol(18:3/18:1/16:0) | SMPDB | | Triacylglycerol(18:3n6/18:1n7/16:0) | SMPDB | | Triacylglycerol(18:3w6/18:1w7/16:0) | SMPDB | | Triacylglycerol(52:4) | SMPDB | | Triacylglycerol | SMPDB | | Triglyceride | SMPDB | | TG(18:3(6Z,9Z,12Z)/18:1(11Z)/16:0) | SMPDB | | (2R)-3-(Hexadecanoyloxy)-2-[(11Z)-octadec-11-enoyloxy]propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoic acid | Generator |
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| Chemical Formula | C55H98O6 |
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| Average Molecular Weight | 855.38 |
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| Monoisotopic Molecular Weight | 854.7363 |
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| IUPAC Name | (2R)-3-(hexadecanoyloxy)-2-[(11Z)-octadec-11-enoyloxy]propyl (6Z,9Z,12Z)-octadeca-6,9,12-trienoate |
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| Traditional Name | (2R)-3-(hexadecanoyloxy)-2-[(11Z)-octadec-11-enoyloxy]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)CCCCCCCCCCCCCCC)(COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC |
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| InChI Identifier | InChI=1S/C55H98O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h16,19-20,23,25,27,33,36,52H,4-15,17-18,21-22,24,26,28-32,34-35,37-51H2,1-3H3/b19-16-,23-20-,27-25-,36-33-/t52-/m1/s1 |
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| InChI Key | AGZKWUAHBZQQNY-OSOYSHGCSA-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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|
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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