(Q105288392)

English

N-(2-Methylpropyl)dodeca-2,4,8,10-tetraenamide

chemical compound

In more languages

Statements

type of chemical entity

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fatty acid amide

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247.19361442 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₂₅NO

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canonical SMILES

CC=CC=CCCC=CC=CC(=O)NCC(C)C

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Acmella ciliata

1 reference

Amides and other constituents from acmella ciliata

Asarum heterotropoides

1 reference

Structures of amides from Asiasarum heterotropoides Maek. var. mandshuricum Maek..

Asarum sieboldii

1 reference

Anti-inflammatory and PPAR transactivational effects of secondary metabolites from the roots of Asarum sieboldii.

Echinacea angustifolia

6 references

Alkamides from the roots of Echinacea angustifolia

Purification of alkylamides from Echinacea angustifolia (DC.) Hell. Roots by high-speed countercurrent chromatography

Comparison of chemical components and antioxidants capacity of different Echinacea species

Bioavailability and pharmacokinetics of alkamides from the roots of Echinacea angustifolia in humans

The endocannabinoid system as a target for alkamides from Echinacea angustifolia roots

Macrophage activating effects of new alkamides from the roots of Echinacea species

Echinacea pallida

1 reference

Comparison of chemical components and antioxidants capacity of different Echinacea species

Echinacea purpurea

5 references

Alkamides from the roots of Echinacea purpurea

Light-mediated antifungal activity of Echinacea extracts

Alkamide levels in Echinacea purpurea: a rapid analytical method revealing differences among roots, rhizomes, stems, leaves and flowers

Comparison of chemical components and antioxidants capacity of different Echinacea species

Macrophage activating effects of new alkamides from the roots of Echinacea species

Salmea scandens

2 references

Highly unsaturated amides from Salmea scandens

An amide from salmea scandens

Identifiers

InChI=1S/C16H25NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-7,10-13,15H,8-9,14H2,1-3H3,(H,17,18)

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VLGRWXYRKYWRPX-UHFFFAOYSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Human Metabolome Database ID

1 reference

based on heuristic

inferred from InChIKey

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