Record Information |
---|
Version | 1.0 |
---|
Created at | 2020-03-30 18:43:21 UTC |
---|
Updated at | 2020-11-18 16:36:37 UTC |
---|
CannabisDB ID | CDB001679 |
---|
Secondary Accession Numbers | Not Available |
---|
Cannabis Compound Identification |
---|
Common Name | TG(18:1(9Z)/20:1(13Z)/18:1(11Z)) |
---|
Description | This compound is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
---|
Structure | |
---|
Synonyms | Value | Source |
---|
1-oleoyl-2-paullinoyl-3-vaccenoyl-glycerol | SMPDB | TG(18:1/20:1/18:1) | SMPDB | TG(18:1n9/20:1n7/18:1n7) | SMPDB | TG(18:1w9/20:1w7/18:1w7) | SMPDB | TG(56:3) | SMPDB | Tag(18:1(9Z)/20:1(13Z)/18:1(11Z)) | SMPDB | Tag(18:1/20:1/18:1) | SMPDB | Tag(18:1n9/20:1n7/18:1n7) | SMPDB | Tag(18:1w9/20:1w7/18:1w7) | SMPDB | Tag(56:3) | SMPDB | Triacylglycerol(18:1(9Z)/20:1(13Z)/18:1(11Z)) | SMPDB | Triacylglycerol(18:1/20:1/18:1) | SMPDB | Triacylglycerol(18:1n9/20:1n7/18:1n7) | SMPDB | Triacylglycerol(18:1w9/20:1w7/18:1w7) | SMPDB | Triacylglycerol(56:3) | SMPDB | Triacylglycerol | SMPDB | Triglyceride | SMPDB | TG(18:1(9Z)/20:1(13Z)/18:1(11Z)) | SMPDB | (2R)-1-[(11Z)-Octadec-11-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (13Z)-icos-13-enoic acid | Generator |
|
---|
Chemical Formula | C59H108O6 |
---|
Average Molecular Weight | 913.51 |
---|
Monoisotopic Molecular Weight | 912.8146 |
---|
IUPAC Name | (2R)-1-[(11Z)-octadec-11-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (13Z)-icos-13-enoate |
---|
Traditional Name | (2R)-1-[(11Z)-octadec-11-enoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (13Z)-icos-13-enoate |
---|
CAS Registry Number | Not Available |
---|
SMILES | [H][C@@](COC(=O)CCCCCCCCC\C=C/CCCCCC)(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCC |
---|
InChI Identifier | InChI=1S/C59H108O6/c1-4-7-10-13-16-19-22-25-28-29-32-35-38-41-44-47-50-53-59(62)65-56(54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2)55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3/h19-20,22-23,27,31,56H,4-18,21,24-26,28-30,32-55H2,1-3H3/b22-19-,23-20-,31-27-/t56-/m1/s1 |
---|
InChI Key | ZKOOCNFVJKAGNG-GGZXUOIESA-N |
---|
Chemical Taxonomy |
---|
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. |
---|
Kingdom | Organic compounds |
---|
Super Class | Lipids and lipid-like molecules |
---|
Class | Glycerolipids |
---|
Sub Class | Triradylcglycerols |
---|
Direct Parent | Triacylglycerols |
---|
Alternative Parents | |
---|
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
|
---|
Molecular Framework | Aliphatic acyclic compounds |
---|
External Descriptors | Not Available |
---|
Ontology |
---|
|
Not Available | Physical Properties |
---|
State | Not Available |
---|
Experimental Properties | Property | Value | Reference |
---|
Melting Point | Not Available | Not Available | Boiling Point | Not Available | Not Available | Water Solubility | Not Available | Not Available | logP | Not Available | Not Available |
|
---|
Predicted Properties | [] |
---|