Showing Compound Card for 2,5,7-Trimethylquinoline (CDB006381)
Record Information | ||||||||||||||||
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Version | 1.0 | |||||||||||||||
Created at | 2021-01-13 17:43:42 UTC | |||||||||||||||
Updated at | 2021-01-13 17:43:43 UTC | |||||||||||||||
CannabisDB ID | CDB006381 | |||||||||||||||
Secondary Accession Numbers | Not Available | |||||||||||||||
Cannabis Compound Identification | ||||||||||||||||
Common Name | 2,5,7-Trimethylquinoline | |||||||||||||||
Description | 2,5,7-Trimethylquinoline belongs to the class of organic compounds known as quinolines and derivatives. Quinolines and derivatives are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 2,5,7-Trimethylquinoline is a very strong basic compound (based on its pKa). 2,5,7-Trimethylquinoline is formed during the combustion of cannabis and it can be found in cannabis smoke. | |||||||||||||||
Structure | ||||||||||||||||
Synonyms | Not Available | |||||||||||||||
Chemical Formula | C12H13N | |||||||||||||||
Average Molecular Weight | 171.243 | |||||||||||||||
Monoisotopic Molecular Weight | 171.104799423 | |||||||||||||||
IUPAC Name | Not Available | |||||||||||||||
Traditional Name | Not Available | |||||||||||||||
CAS Registry Number | Not Available | |||||||||||||||
SMILES | CC1=CC(C)=C2C=CC(C)=NC2=C1 | |||||||||||||||
InChI Identifier | InChI=1S/C12H13N/c1-8-6-9(2)11-5-4-10(3)13-12(11)7-8/h4-7H,1-3H3 | |||||||||||||||
InChI Key | KUDYKIJCJSRIBX-UHFFFAOYSA-N | |||||||||||||||
Chemical Taxonomy | ||||||||||||||||
Description | Belongs to the class of organic compounds known as quinolines and derivatives. Quinolines and derivatives are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. | |||||||||||||||
Kingdom | Organic compounds | |||||||||||||||
Super Class | Organoheterocyclic compounds | |||||||||||||||
Class | Quinolines and derivatives | |||||||||||||||
Sub Class | Not Available | |||||||||||||||
Direct Parent | Quinolines and derivatives | |||||||||||||||
Alternative Parents | ||||||||||||||||
Substituents |
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Molecular Framework | Aromatic heteropolycyclic compounds | |||||||||||||||
External Descriptors | Not Available | |||||||||||||||
Ontology | ||||||||||||||||
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Physical Properties | ||||||||||||||||
State | Not Available | |||||||||||||||
Experimental Properties |
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Predicted Properties |
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Spectra | ||||||||||||||||
Pathways | ||||||||||||||||
Pathways | Not Available | |||||||||||||||
Protein Targets | ||||||||||||||||
Enzymes | Not Available | |||||||||||||||
Transporters | Not Available | |||||||||||||||
Metal Bindings | Not Available | |||||||||||||||
Receptors | Not Available | |||||||||||||||
Transcriptional Factors | Not Available | |||||||||||||||
Concentrations Data | ||||||||||||||||
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External Links | ||||||||||||||||
HMDB ID | Not Available | |||||||||||||||
DrugBank ID | Not Available | |||||||||||||||
Phenol Explorer Compound ID | Not Available | |||||||||||||||
FoodDB ID | Not Available | |||||||||||||||
KNApSAcK ID | Not Available | |||||||||||||||
Chemspider ID | 16736298 | |||||||||||||||
KEGG Compound ID | Not Available | |||||||||||||||
BioCyc ID | Not Available | |||||||||||||||
BiGG ID | Not Available | |||||||||||||||
Wikipedia Link | Not Available | |||||||||||||||
METLIN ID | Not Available | |||||||||||||||
PubChem Compound | 17039661 | |||||||||||||||
PDB ID | Not Available | |||||||||||||||
ChEBI ID | Not Available | |||||||||||||||
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General References | Not Available |