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Chemistry, part 2

Content language

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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 > organic hydroxy compound > hydroxyflavone > trihydroxyflavone > quercetin 3,4'-dimethyl ether
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyflavone > trihydroxyflavone > quercetin 3,4'-dimethyl ether
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > hydroxyflavone > trihydroxyflavone > quercetin 3,4'-dimethyl ether
... > 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 > quercetin 3,4'-dimethyl ether
organooxygen compound > ether > methoxyflavone > dimethoxyflavone > quercetin 3,4'-dimethyl ether
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > methoxyflavone > dimethoxyflavone > quercetin 3,4'-dimethyl ether
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > anthoxanthin > flavones > methoxyflavone > dimethoxyflavone > quercetin 3,4'-dimethyl ether

Preferred term

quercetin 3,4'-dimethyl ether  

Type

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

Broader concept

charge

  • 0

formula

  • C17H14O7

has_functional_parent

has_role

inchi

  • InChI=1S/C17H14O7/c1-22-12-4-3-8(5-10(12)19)16-17(23-2)15(21)14-11(20)6-9(18)7-13(14)24-16/h3-7,18-20H,1-2H3

inchikey

  • ZSPZNFOLWQEVQJ-UHFFFAOYSA-N

mass

  • 330.28890

monoisotopicmass

  • 330.07395

smiles

  • COc1ccc(cc1O)-c1oc2cc(O)cc(O)c2c(=O)c1OC

subset

  • 3_STAR

synonym EXACT

  • 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-4H-chromen-4-one

synonym RELATED

  • 5,7,3'-trihydroxy-3,4'-dimethoxyflavone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:70008

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