Not Available
Record Information
Version1.0
Created at2020-09-11 15:52:35 UTC
Updated at2020-11-18 16:40:18 UTC
CannabisDB IDCDB006352
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common NameJuniper camphor
DescriptionSCHEMBL16567846 belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. SCHEMBL16567846 is an extremely weak basic (essentially neutral) compound (based on its pKa).
Structure
Thumb
SynonymsNot Available
Chemical FormulaC15H26O
Average Molecular Weight222.372
Monoisotopic Molecular Weight222.198365457
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 NumberNot 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 KeySTRABSCAWZINIF-KFWWJZLASA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassSesquiterpenoids
Direct ParentSesquiterpenoids
Alternative Parents
Substituents
  • Sesquiterpenoid
  • Tertiary alcohol
  • Cyclic alcohol
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Alcohol
  • Aliphatic homopolycyclic compound
Molecular FrameworkAliphatic homopolycyclic compounds
External DescriptorsNot Available
Ontology
Not Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
logPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP4.07ALOGPS
logP3.51ChemAxon
logS-3.4ALOGPS
pKa (Strongest Basic)-0.45ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity69.09 m³·mol⁻¹ChemAxon
Polarizability27.6 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Spectra
Pathways
Pathways
Protein Targets
EnzymesNot Available
TransportersNot Available
Metal BindingsNot Available
ReceptorsNot Available
Transcriptional FactorsNot Available
Concentrations Data
Cannabis CultivarStatusValueReferenceDetails
Alien DawgDetected and Quantified0.13 mg/g dry wt
    • David S. Wishart,...
details
GabriolaDetected and Quantified0.14 mg/g dry wt
    • David S. Wishart,...
details
Island HoneyDetected and Quantified0.06 mg/g dry wt
    • David S. Wishart,...
details
QuadraDetected and Quantified0.09 mg/g dry wt
    • David S. Wishart,...
details
Tangerine DreamDetected and Quantified0.07 mg/g dry wt
    • David S. Wishart,...
details
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID20035315
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound22211695
PDB IDNot Available
ChEBI IDNot Available
References
General ReferencesNot Available