Gondoic acid

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Name
Gondoic acid
Accession Number
DB14073
Type
Small Molecule
Groups
Experimental
Description
Not Available
Structure
Thumb
Synonyms
  • (11Z)-Eicosenoic acid
  • (11Z)-Icosenoic acid
  • (Z)-eicos-11-enoic acid
  • (Z)-icos-11-enoic acid
  • (Z)-Icosa-11-enoic acid
  • 11-Eicosenoic acid
  • 11-Icosenoic acid
  • cis-11-eicosenoic acid
  • cis-gondoic acid
  • cis-Δ11-eicosenoic acid
  • Eicosenoic acid
Unapproved/Other Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing End
Tricare Prenatal CompleatGondoic acid (33.8 mg/1) + Ascorbic acid (100 mg/1) + Calcium Carbonate (200 mg/1) + Cholecalciferol (400 [iU]/1) + Cupric sulfate pentahydrate (2 mg/1) + Cyanocobalamin (12 mg/1) + DL-alpha tocopheryl acetate (30 [iU]/1) + Doconexent (135 mg/1) + Ferrous fumarate (27 mg/1) + Folic Acid (1 mg/1) + Nicotinamide (20 mg/1) + Omega-3 fatty acids (71.2 mg/1) + Pyridoxine hydrochloride (3.1 mg/1) + Riboflavin (1.6 mg/1) + Thiamine hydrochloride (1.6 mg/1) + Zinc oxide (10 mg/1)KitMedecor Pharma, Llc2013-03-21Not applicableUs
Categories
UNII
UDX6WPL94T
CAS number
5561-99-9
Weight
Average: 310.5145
Monoisotopic: 310.28718046
Chemical Formula
C20H38O2
InChI Key
BITHHVVYSMSWAG-KTKRTIGZSA-N
InChI
InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9-
IUPAC Name
(11Z)-icos-11-enoic acid
SMILES
CCCCCCCC\C=C/CCCCCCCCCC(O)=O

Pharmacology

Indication
Not Available
Pharmacodynamics
Not Available
Mechanism of action
Not Available
Absorption
Not Available
Volume of distribution
Not Available
Protein binding
Not Available
Metabolism
Not Available
Route of elimination
Not Available
Half life
Not Available
Clearance
Not Available
Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
Not Available
Food Interactions
Not Available

References

General References
Not Available
External Links
Human Metabolome Database
HMDB0002231
KEGG Compound
C16526
ChemSpider
4445895
ChEBI
32425
Wikipedia
11-Eicosenoic_acid

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
FormRouteStrength
Kit
Prices
Not Available
Patents
Not Available

Properties

State
Solid
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility4.95e-05 mg/mLALOGPS
logP8.4ALOGPS
logP7.67ChemAxon
logS-6.8ALOGPS
pKa (Strongest Acidic)4.95ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area37.3 Å2ChemAxon
Rotatable Bond Count17ChemAxon
Refractivity96.6 m3·mol-1ChemAxon
Polarizability41.32 Å3ChemAxon
Number of Rings0ChemAxon
Bioavailability0ChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSNot Available
GC-MS Spectrum - GC-EI-TOFGC-MSsplash10-00mk-3900000000-c719ddc966597d00d2c5
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSNot Available

Taxonomy

Classification
Not classified

Drug created on June 16, 2018 17:08 / Updated on November 02, 2018 07:50