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English
1-methyl-2-[(8E)-tridec-8-en-1-yl]quinolin-4-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
quinoline alkaloid
0 references
mass
339.256214676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₃₃NO
0 references
canonical SMILES
O=C1C=C(N(C=2C=CC=CC12)C)CCCCCCCC=CCCCC
0 references
isomeric SMILES
CCCC/C=C/CCCCCCCc1cc(=O)c2ccccc2n1C
1 reference
based on heuristic
inferred from InChI
found in taxon
Euodia rutaecarpa
8 references
stated in
Alkaloid-Bearing Plants and Their Contained Alkaloids. 1957-1968
stated in
Inhibition of angiotensin II receptor binding by quinolone alkaloids fromEvodia rutaecarpa
stated in
Determination of the alkaloids in Evodiae Fructus by high-performance liquid chromatography
stated in
Quinolone alkaloids from Evodia rutaecarpa
stated in
Determination of the alkaloids in Evodiae fructus by capillary electrophoresis
stated in
Biologically active quinolone alkaloids from Evodia rutaecarpa on Artemia salina
stated in
Anti-Helicobacter pylori activity of quinolone alkaloids from Evodiae fructus
stated in
Limonoids and quinolone alkaloids from Evodia rutaecarpa Bentham.
Tetradium ruticarpum
4 references
stated in
Quinoline alkaloids from the fruits of Evodia officinalis
stated in
Pharmacological Properties of Galenical Preparation. XV. Pharmacokinetics Study of Evocarpine and Its Metabolite in Rats
stated in
On the Evaluation of the Preparation of Chinese Medicinal Prescriptions. VI. The Changes of the Alkaloid Contents by Processing of Evodia Fruit
stated in
Quinolone alkaloids from Evodia rutaecarpa: a potent new group of antimycobacterial compounds
Identifiers
InChI
InChI=1S/C23H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h6-7,14-15,17-19H,3-5,8-13,16H2,1-2H3/b7-6+
0 references
InChIKey
HWFYWIVOYBPLQU-VOTSOKGWSA-N
0 references
PubChem CID
5374379
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HWFYWIVOYBPLQU-VOTSOKGWSA-N
UniChem compound ID
32208459
1 reference
stated in
UniChem
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