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Chemical Entities of Biological Interest Ontology (CHEBI)

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... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enal > cinnamaldehydes > 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > carbonyl compound > aldehyde > alpha,beta-unsaturated aldehyde > enal > cinnamaldehydes > 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > aldehyde > alpha,beta-unsaturated aldehyde > enal > cinnamaldehydes > 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > carbonyl compound > aldehyde > alpha,beta-unsaturated aldehyde > enal > cinnamaldehydes > 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > aldehyde > alpha,beta-unsaturated aldehyde > enal > cinnamaldehydes > 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > aldehyde > alpha,beta-unsaturated aldehyde > enal > cinnamaldehydes > 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal

Término preferido

3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal  

Concepto genérico

Etiquetas alternativas

  • (E)-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]prop-2-enal

Pertenece al grupo

URI

http://data.loterre.fr/ark:/67375/KFP-WNM196CC-G

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