(2E,4E,8E,10Z)-N-Isobutyl-2,4,8,10-dodecatetraeneamide (Q105288381)

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chemical compound

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Language	Label	Description	Also known as
English	(2E,4E,8E,10Z)-N-Isobutyl-2,4,8,10-dodecatetraeneamide	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

fatty acid amide

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mass

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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isomeric SMILES

C/C=C\C=C\CC/C=C/C=C/C(=O)NCC(C)C

1 reference

based on heuristic

inferred from InChI

found in taxon

Echinacea angustifolia

3 references

stated in

Analysis of alkamides in roots and achenes of Echinacea purpurea by liquid chromatography–electrospray mass spectrometry

stated in

Comparison of alkylamide yield in ethanolic extracts prepared from fresh versus dry Echinacea purpurea utilizing HPLC-ESI-MS.

stated in

Stereoselective synthesis, natural occurrence and CB(2) receptor binding affinities of alkylamides from herbal medicines such as Echinacea sp

Rhodanthemum hosmariense

1 reference

stated in

Neue acetylenverbindungen aus Leucanthemum-arten und revision der struktur eines germacranolids

Acmella caulirhiza

1 reference

stated in

A mosquito larvicide in Spilanthes mauritiana

Identifiers

InChI

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)/b5-4-,7-6+,11-10+,13-12+

0 references

InChIKey

VLGRWXYRKYWRPX-ACCGBCAYSA-N

0 references

PubChem CID

12315250

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

VLGRWXYRKYWRPX-ACCGBCAYSA-N

UniChem compound ID

32118762

1 reference

stated in

UniChem

 

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