| Record Information |
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| Version | 1.0 |
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| Created at | 2020-03-30 19:19:25 UTC |
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| Updated at | 2020-11-18 16:37:03 UTC |
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| CannabisDB ID | CDB002195 |
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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(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/16:0) |
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| Description | TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/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(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/16:0) is made up of one 9Z,12Z,15Z-octadecatrienoyl(R1), one 9Z,12Z,15Z-octadecatrienoyl(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-alpha-linolenoyl-2-alpha-linolenoyl-3-palmitoyl-glycerol | SMPDB | | TG(18:3/18:3/16:0) | SMPDB | | TG(18:3n3/18:3n3/16:0) | SMPDB | | TG(18:3w3/18:3w3/16:0) | SMPDB | | TG(52:6) | SMPDB | | Tag(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/16:0) | SMPDB | | Tag(18:3/18:3/16:0) | SMPDB | | Tag(18:3n3/18:3n3/16:0) | SMPDB | | Tag(18:3w3/18:3w3/16:0) | SMPDB | | Tag(52:6) | SMPDB | | Triacylglycerol(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/16:0) | SMPDB | | Triacylglycerol(18:3/18:3/16:0) | SMPDB | | Triacylglycerol(18:3n3/18:3n3/16:0) | SMPDB | | Triacylglycerol(18:3w3/18:3w3/16:0) | SMPDB | | Triacylglycerol(52:6) | SMPDB | | Triacylglycerol | SMPDB | | Triglyceride | SMPDB | | TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/16:0) | SMPDB |
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| Chemical Formula | C55H94O6 |
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| Average Molecular Weight | 851.35 |
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| Monoisotopic Molecular Weight | 850.705 |
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| IUPAC Name | (2R)-1-(hexadecanoyloxy)-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
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| Traditional Name | (2R)-1-(hexadecanoyloxy)-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate |
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| CAS Registry Number | Not Available |
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| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC |
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| InChI Identifier | InChI=1S/C55H94O6/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/h7-8,10-11,16-17,19-20,25-28,52H,4-6,9,12-15,18,21-24,29-51H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-/t52-/m1/s1 |
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| InChI Key | GLKWVCJIQVMKME-SQBPNMLSSA-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 | |
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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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