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(Q104908812)
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English
(2E,9Z)-N-(2-methylpropyl)pentadeca-2,9-dien-12,14-diynamide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty acid amide
0 references
mass
285.209264484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₇NO
0 references
canonical SMILES
C#CC#CCC=CCCCCCC=CC(=O)NCC(C)C
0 references
isomeric SMILES
C#CC#CC/C=C\CCCCC/C=C/C(=O)NCC(C)C
0 references
found in taxon
Achillea aspleniifolia
3 references
stated in
Comparative HPLC Analyses of Alkamides within the Achillea millefolium Group
stated in
In vitro inhibition of cyclooxygenase and 5-lipoxygenase by alkamides from Echinacea and Achillea species
stated in
The endocannabinoid system as a target for alkamides from Echinacea angustifolia roots
Achillea purpurea
3 references
stated in
Comparative HPLC Analyses of Alkamides within the Achillea millefolium Group
stated in
In vitro inhibition of cyclooxygenase and 5-lipoxygenase by alkamides from Echinacea and Achillea species
stated in
The endocannabinoid system as a target for alkamides from Echinacea angustifolia roots
Echinacea purpurea
5 references
stated in
Comparative HPLC Analyses of Alkamides within the Achillea millefolium Group
stated in
In vitro inhibition of cyclooxygenase and 5-lipoxygenase by alkamides from Echinacea and Achillea species
stated in
The endocannabinoid system as a target for alkamides from Echinacea angustifolia roots
stated in
Further amides from Echinacea purpurea
stated in
Comparison of chemical components and antioxidants capacity of different Echinacea species
Echinacea pallida
1 reference
stated in
Comparison of chemical components and antioxidants capacity of different Echinacea species
Achillea millefolium
3 references
stated in
The endocannabinoid system as a target for alkamides from Echinacea angustifolia roots
stated in
In vitro inhibition of cyclooxygenase and 5-lipoxygenase by alkamides from Echinacea and Achillea species
stated in
Comparative HPLC Analyses of Alkamides within the Achillea millefolium Group
Identifiers
InChI
InChI=1S/C19H27NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)20-17-18(2)3/h1,8-9,15-16,18H,7,10-14,17H2,2-3H3,(H,20,21)/b9-8-,16-15+
0 references
InChIKey
ABSLRBKEGBEWJT-ZHEVCFECSA-N
0 references
PubChem CID
14259840
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
33466518
1 reference
stated in
UniChem
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