Record Information
Version1.0
Created at2020-04-17 19:23:51 UTC
Updated at2020-12-07 19:11:50 UTC
CannabisDB IDCDB005245
Secondary Accession NumbersNot Available
Cannabis Compound Identification
Common NameGibberellin A17
DescriptionGibberellin A17, also known as GA17, belongs to the class of organic compounds known as c20-gibberellin 20-carboxylic acids. These are c20-gibberellins with a carboxyl group at the 6-position. Gibberellin A17 is an extremely weak basic (essentially neutral) compound (based on its pKa). Gibberellin A17 is expected to be in Cannabis as all living plants are known to produce and metabolize it.
Structure
Thumb
Synonyms
ValueSource
3-Methyl-1H-4,1-benzoxazepine-2,5-quinoneHMDB
GA17HMDB
Chemical FormulaC20H26O7
Average Molecular Weight378.42
Monoisotopic Molecular Weight378.1679
IUPAC Name12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0^{1,9}.0^{3,8}]pentadecane-2,4,8-tricarboxylic acid
Traditional Name12-hydroxy-4-methyl-13-methylidenetetracyclo[10.2.1.0^{1,9}.0^{3,8}]pentadecane-2,4,8-tricarboxylic acid
CAS Registry Number18411-79-5
SMILES
CC1(CCCC2(C3CCC4(O)CC3(CC4=C)C(C12)C(O)=O)C(O)=O)C(O)=O
InChI Identifier
InChI=1S/C20H26O7/c1-10-8-18-9-19(10,27)7-4-11(18)20(16(25)26)6-3-5-17(2,15(23)24)13(20)12(18)14(21)22/h11-13,27H,1,3-9H2,2H3,(H,21,22)(H,23,24)(H,25,26)
InChI KeyAUKMHZZVLPQAOX-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as c20-gibberellin 20-carboxylic acids. These are c20-gibberellins with a carboxyl group at the 6-position.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassDiterpenoids
Direct ParentC20-gibberellin 20-carboxylic acids
Alternative Parents
Substituents
  • Gibberellane-20-carboxylic acid
  • Gibberellane-6-carboxylic acid
  • Tricarboxylic acid or derivatives
  • Tertiary alcohol
  • Cyclic alcohol
  • Carboxylic acid
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Alcohol
  • Aliphatic homopolycyclic compound
Molecular FrameworkAliphatic homopolycyclic compounds
External DescriptorsNot Available
Ontology
Disposition

Route of exposure:

Biological location:

Source:

Role

Industrial application:

Biological role:

Physical Properties
StateSolid
Experimental Properties
PropertyValueReference
Melting Point140 - 150 °CNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
logPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP0.87ALOGPS
logP1.62ChemAxon
logS-2.3ALOGPS
pKa (Strongest Acidic)3.67ChemAxon
pKa (Strongest Basic)-0.9ChemAxon
Physiological Charge-3ChemAxon
Hydrogen Acceptor Count7ChemAxon
Hydrogen Donor Count4ChemAxon
Polar Surface Area132.13 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity92.25 m³·mol⁻¹ChemAxon
Polarizability38 ųChemAxon
Number of Rings4ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Spectra
EI-MS/GC-MS
TypeDescriptionSplash KeyView
Predicted GC-MSGibberellin A17, non-derivatized, Predicted GC-MS Spectrum - 70eV, Positivesplash10-0il0-0209000000-17bdb9b49ee2f3df9ea9Spectrum
Predicted GC-MSGibberellin A17, 4 TMS, Predicted GC-MS Spectrum - 70eV, Positivesplash10-0ufr-3000097000-dd7d29a6cdd3c7988e26Spectrum
MS/MS
TypeDescriptionSplash KeyView
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Positivesplash10-03xu-0009000000-2c4722c170995485f5342017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Positivesplash10-02t9-0129000000-2195478cefe723d64cb72017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Positivesplash10-00kr-1389000000-693e4410af1b0301fc652017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 10V, Negativesplash10-00pi-0009000000-387241313c198acf40362017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 20V, Negativesplash10-00li-0039000000-02f5cf9aa3d9858d99532017-09-01View Spectrum
Predicted MS/MSPredicted LC-MS/MS Spectrum - 40V, Negativesplash10-000i-0197000000-a91f4a8bc33a31cd19032017-09-01View Spectrum
NMRNot Available
Pathways
Pathways
Protein Targets
EnzymesNot Available
TransportersNot Available
Metal BindingsNot Available
ReceptorsNot Available
Transcriptional FactorsNot Available
Concentrations Data
Not Available
HMDB IDHMDB0036897
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDFDB015858
KNApSAcK IDC00000017
Chemspider ID24808109
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound12310184
PDB IDNot Available
ChEBI ID24236
References
General ReferencesNot Available