| Record Information |
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| Version | 1.0 |
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| Created at | 2020-09-11 15:49:53 UTC |
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| Updated at | 2020-11-18 16:40:18 UTC |
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| CannabisDB ID | CDB006346 |
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| Secondary Accession Numbers | Not Available |
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| Cannabis Compound Identification |
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| Common Name | (+)-Fenchone |
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| Description | MFCD00248429 belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. Based on a literature review very few articles have been published on MFCD00248429. |
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| Structure | |
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| Synonyms | Not Available |
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| Chemical Formula | C10H16O |
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| Average Molecular Weight | 152.237 |
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| Monoisotopic Molecular Weight | 152.120115135 |
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| IUPAC Name | (1S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
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| Traditional Name | (1S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
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| CAS Registry Number | Not Available |
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| SMILES | [H]C12CC[C@@](C)(C1)C(=O)C2(C)C |
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| InChI Identifier | InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7?,10-/m0/s1 |
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| InChI Key | LHXDLQBQYFFVNW-MHPPCMCBSA-N |
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| Chemical Taxonomy |
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| Description | Belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other. |
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| Kingdom | Organic compounds |
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| Super Class | Lipids and lipid-like molecules |
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| Class | Prenol lipids |
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| Sub Class | Monoterpenoids |
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| Direct Parent | Bicyclic monoterpenoids |
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| Alternative Parents | |
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| Substituents | - Fenchane monoterpenoid
- Bicyclic monoterpenoid
- Ketone
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- Aliphatic homopolycyclic compound
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| Molecular Framework | Aliphatic homopolycyclic 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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| Spectra |
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Not Available| Pathways |
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| Pathways | Not Available |
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| Protein Targets |
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| Enzymes | Not Available |
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| Transporters | Not Available |
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| Metal Bindings | Not Available |
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| Receptors | Not Available |
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| Transcriptional Factors | Not Available |
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| Concentrations Data |
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| Gabriola | Detected and Quantified | 0.1 mg/g dry wt | | details | | Quadra | Detected and Quantified | 0.02 mg/g dry wt | | details |
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| External Links |
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| HMDB ID | Not Available |
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| DrugBank ID | Not Available |
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| Phenol Explorer Compound ID | Not Available |
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| FoodDB ID | Not Available |
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| KNApSAcK ID | Not Available |
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| Chemspider ID | 19954166 |
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| KEGG Compound ID | Not Available |
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| BioCyc ID | Not Available |
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| BiGG ID | Not Available |
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| Wikipedia Link | Not Available |
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| METLIN ID | Not Available |
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| PubChem Compound | 12049113 |
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| PDB ID | Not Available |
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| ChEBI ID | Not Available |
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| References |
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| General References | Not Available |
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