About: (2E,4Z,10Z)-N-(2-methylpropyl)dodeca-2,4,10-trien-8-ynamide

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About: (2E,4Z,10Z)-N-(2-methylpropyl)dodeca-2,4,10-trien-8-ynamide Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

chemical compound

Attributes	Values
rdf:type	Item
description	composto chimico (it) химическое соединение (ru) chemical compound (en) composé chimique (fr) תרכובת (he) kemisk forbindelse (da) compositum chemicum (la) chemische Verbindung (de) քիմիական միացություն (hy) chemická sloučenina (cs) chemická zlúčenina (sk) chemische verbinding (nl) kemia kombinaĵo (eo) związek chemiczny (pl) chemical compound (en-ca) chemical compound (en-gb) chemiese verbinding (af) chemische Verbindung (de-ch) component quimic (oc) compost químic (ca) composto químico (gl) composto químico (pt) composto químico (pt-br) compuesto quimico (an) compuestu químicu (ast) compus chimic (ro) kemiallinen yhdiste (fi) kjemisk forbindelse (nb) kjemisk sambinding (nn) komponim kimik (sq) konposatu kimiko (eu) senyawa kimia (id) ķīmisks savienojums (lv) хімічна сполука (uk) مركب كيميائي (ar) রাসায়নিক যৌগ (bn) compuesto químico (es) payvastagii khimiyaviy (tg-latn) пайвастагии химиявӣ (tg-cyrl) chemesch Verbindung (lb)
rdfs:label	(2E,4Z,10Z)-N-(2-methylpropyl)dodeca-2,4,10-trien-8-ynamide (en)
skos:prefLabel	(2E,4Z,10Z)-N-(2-methylpropyl)dodeca-2,4,10-trien-8-ynamide (en)
name	(2E,4Z,10Z)-N-(2-methylpropyl)dodeca-2,4,10-trien-8-ynamide (en)
isomeric SMILES	wds:Q105178438-662A5E55-446A-464D-8725-A39F3B3995DF
isomeric SMILES	C/C=C\C#CCC/C=C\C=C\C(=O)NCC(C)C
instance of	wds:Q105178438-BE121B99-44C0-4967-A774-5FA02F68A3BA
instance of	type of chemical entity
subclass of	wds:Q105178438-760A1987-1B90-4761-864E-AA31D1BDB7A0
subclass of	fatty acid amide
found in taxon	wds:Q105178438-CEF54634-7D3D-4BF5-A466-F3FB87A4B6C6
found in taxon	Echinacea angustifolia
UniChem compound ID	wds:Q105178438-4D892EA2-8B98-4931-8B4D-56CF18B663E9
canonical SMILES	wds:Q105178438-ADFDDB54-2677-410A-81BF-BDD972A34A38
InChI	wds:Q105178438-C0916331-B730-4975-89AE-706F73299147
InChIKey	wds:Q105178438-D71CA41A-4A8D-4640-B205-3C47600BA14A
chemical formula	wds:Q105178438-ECEA971F-D942-491D-8B0E-9FFE45F18196
PubChem CID	wds:Q105178438-8DCA2A37-192B-47BA-AB05-C34028A73771
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID15609888
UniChem compound ID	632195
canonical SMILES	CC=CC#CCCC=CC=CC(=O)NCC(C)C
InChI	InChI=1S/C16H23NO/c1-4-5-6-7-8-9-10-11-12-13-16(18)17-14-15(2)3/h4-5,10-13,15H,8-9,14H2,1-3H3,(H,17,18)/b5-4-,11-10-,13-12+
InChIKey	NFFPFDVUIWBNTI-JTERUZMQSA-N
chemical formula	C₁₆H₂₃NO
PubChem CID	15609888
mass	wds:Q105178438-20BF422A-95A1-49DC-A026-62E6FA3E34CE
mass	245.177964356 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q105178438
is main subject of	Activation of PPARgamma by metabolites from the flowers of purple coneflower (Echinacea purpurea). The endocannabinoid system as a target for alkamides from Echinacea angustifolia roots Alkamides from the roots of Echinacea angustifolia In vitro inhibition of cyclooxygenase and 5-lipoxygenase by alkamides from Echinacea and Achillea species
is main subject of	wds:Q42800842-CABC0428-20A6-4215-AD4F-83F5F818B45A wds:Q104908809-4865F3F9-A743-48C3-8D64-BC604100D99A wds:Q72306936-F7E0EC0F-CEE0-471C-8849-F5769A6BCEC5 wds:Q46687217-6FBD1C5C-08B0-41F2-B411-3039682A5431

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