| Record Information |
|---|
| Version | 1.0 |
|---|
| Created at | 2020-09-11 15:52:35 UTC |
|---|
| Updated at | 2020-11-18 16:40:18 UTC |
|---|
| CannabisDB ID | CDB006352 |
|---|
| Secondary Accession Numbers | Not Available |
|---|
| Cannabis Compound Identification |
|---|
| Common Name | Juniper camphor |
|---|
| Description | SCHEMBL16567846 belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. Based on a literature review very few articles have been published on SCHEMBL16567846. |
|---|
| Structure | |
|---|
| Synonyms | Not Available |
|---|
| Chemical Formula | C15H26O |
|---|
| Average Molecular Weight | 222.372 |
|---|
| Monoisotopic Molecular Weight | 222.198365457 |
|---|
| IUPAC Name | (1S,4aR,8aR)-1,4a-dimethyl-7-(propan-2-ylidene)-decahydronaphthalen-1-ol |
|---|
| Traditional Name | (1S,4aR,8aR)-1,4a-dimethyl-7-(propan-2-ylidene)-hexahydro-2H-naphthalen-1-ol |
|---|
| CAS Registry Number | Not Available |
|---|
| SMILES | [H][C@@]12CC(CC[C@@]1(C)CCC[C@]2(C)O)=C(C)C |
|---|
| InChI Identifier | InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h13,16H,5-10H2,1-4H3/t13-,14-,15+/m1/s1 |
|---|
| InChI Key | STRABSCAWZINIF-KFWWJZLASA-N |
|---|
| Chemical Taxonomy |
|---|
| Description | Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. |
|---|
| Kingdom | Organic compounds |
|---|
| Super Class | Lipids and lipid-like molecules |
|---|
| Class | Prenol lipids |
|---|
| Sub Class | Sesquiterpenoids |
|---|
| Direct Parent | Sesquiterpenoids |
|---|
| Alternative Parents | |
|---|
| Substituents | - Sesquiterpenoid
- Tertiary alcohol
- Cyclic alcohol
- Organic oxygen compound
- Hydrocarbon derivative
- Organooxygen compound
- Alcohol
- Aliphatic homopolycyclic compound
|
|---|
| Molecular Framework | Aliphatic homopolycyclic 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 | [] |
|---|
| Spectra |
|---|
Not Available| 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 |
|---|
| |
| Alien Dawg | Detected and Quantified | 0.13 mg/g dry wt | | details | | Gabriola | Detected and Quantified | 0.14 mg/g dry wt | | details | | Island Honey | Detected and Quantified | 0.06 mg/g dry wt | | details | | Quadra | Detected and Quantified | 0.09 mg/g dry wt | | details | | Tangerine Dream | Detected and Quantified | 0.07 mg/g dry wt | | details |
|
|---|
| 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 | 20035315 |
|---|
| KEGG Compound ID | Not Available |
|---|
| BioCyc ID | Not Available |
|---|
| BiGG ID | Not Available |
|---|
| Wikipedia Link | Not Available |
|---|
| METLIN ID | Not Available |
|---|
| PubChem Compound | 22211695 |
|---|
| PDB ID | Not Available |
|---|
| ChEBI ID | Not Available |
|---|
| References |
|---|
| General References | Not Available |
|---|
