skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > olefinic compound > enone > chalcones > dihydrokanakugiol
... > organooxygen compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > dihydrokanakugiol
... > 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 > ketone > alpha,beta-unsaturated ketone > enone > chalcones > dihydrokanakugiol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > alpha,beta-unsaturated ketone > enone > chalcones > dihydrokanakugiol
... > organooxygen compound > carbonyl compound > ketone > aromatic ketone > chalcones > dihydrokanakugiol
... > 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 > ketone > aromatic ketone > chalcones > dihydrokanakugiol
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > chalcones > dihydrokanakugiol
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > chalcones > dihydrokanakugiol

Preferred term

dihydrokanakugiol  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C19H22O6

inchi

  • InChI=1S/C19H22O6/c1-22-16-14(13(20)11-10-12-8-6-5-7-9-12)15(21)17(23-2)19(25-4)18(16)24-3/h5-9,21H,10-11H2,1-4H3

inchikey

  • NTAJFHWMQLZQMI-UHFFFAOYSA-N

mass

  • 346.379

monoisotopicmass

  • 346.14164

smiles

  • O(C=1C(C(=O)CCC2=CC=CC=C2)=C(O)C(OC)=C(OC)C1OC)C

subset

  • 2_STAR

synonym EXACT

  • 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylpropan-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:178406

Download this concept:

RDF/XML TURTLE JSON-LD