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Chemistry, part 2

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

Preferred term

flemiwallichin b  

Type

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

Broader concept

charge

  • 0

formula

  • C25H26O6

inchi

  • InChI=1S/C25H26O6/c1-15(2)5-4-11-25(3)12-10-18-22(31-25)14-21(29)23(24(18)30)20(28)8-6-16-13-17(26)7-9-19(16)27/h5-10,12-14,26-27,29-30H,4,11H2,1-3H3/b8-6+

inchikey

  • XCEZBQHYBPOJIV-SOFGYWHQSA-N

mass

  • 422.477

monoisotopicmass

  • 422.17294

smiles

  • O1C(CCC=C(C)C)(C=CC2=C1C=C(O)C(=C2O)C(=O)/C=C/C3=C(O)C=CC(O)=C3)C

subset

  • 2_STAR

synonym EXACT

  • (E)-1-[5,7-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromen-6-yl]-3-(2,5-dihydroxyphenyl)prop-2-en-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184859

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