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Chemistry, part 2

Content language

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Concept information

organooxygen compound > ether > methoxyflavone > monomethoxyflavone > 5,7,2'-trihydroxy-6-methoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > methoxyflavone > monomethoxyflavone > 5,7,2'-trihydroxy-6-methoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > anthoxanthin > flavones > methoxyflavone > monomethoxyflavone > 5,7,2'-trihydroxy-6-methoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > hydroxyflavone > trihydroxyflavone > 5,7,2'-trihydroxy-6-methoxyflavone
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyflavone > trihydroxyflavone > 5,7,2'-trihydroxy-6-methoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > hydroxyflavone > trihydroxyflavone > 5,7,2'-trihydroxy-6-methoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > anthoxanthin > flavones > hydroxyflavone > trihydroxyflavone > 5,7,2'-trihydroxy-6-methoxyflavone

Preferred term

5,7,2'-trihydroxy-6-methoxyflavone  

Type

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

Broader concept

charge

  • 0

formula

  • C16H12O6

has_functional_parent

has_role

inchi

  • InChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-4-2-3-5-9(8)17/h2-7,17,19-20H,1H3

inchikey

  • VHNWVABJHPRFGC-UHFFFAOYSA-N

mass

  • 300.26290

monoisotopicmass

  • 300.06339

smiles

  • COc1c(O)cc2oc(cc(=O)c2c1O)-c1ccccc1O

subset

  • 3_STAR

synonym EXACT

  • 5,7-dihydroxy-2-(2-hydroxyphenyl)-6-methoxy-4H-chromen-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:69541

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