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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 > organic hydroxy compound > hydroxyflavone > monohydroxyflavone > 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyflavone > monohydroxyflavone > 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > hydroxyflavone > monohydroxyflavone > 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > anthoxanthin > flavones > hydroxyflavone > monohydroxyflavone > 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone
organooxygen compound > ether > methoxyflavone > pentamethoxyflavone > 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > methoxyflavone > pentamethoxyflavone > 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > anthoxanthin > flavones > methoxyflavone > pentamethoxyflavone > 2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone

Preferred term

2'-hydroxy-3,7,8,4',5'-pentamethoxyflavone  

Type

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

Broader concept

charge

  • 0

formula

  • C20H20O8

has_functional_parent

has_role

inchi

  • InChI=1S/C20H20O8/c1-23-13-7-6-10-16(22)20(27-5)18(28-17(10)19(13)26-4)11-8-14(24-2)15(25-3)9-12(11)21/h6-9,21H,1-5H3

inchikey

  • ILFIBHRYVRDHNZ-UHFFFAOYSA-N

mass

  • 388.36800

monoisotopicmass

  • 388.11582

smiles

  • COc1ccc2c(oc(-c3cc(OC)c(OC)cc3O)c(OC)c2=O)c1OC

subset

  • 3_STAR

synonym EXACT

  • 2-(2-hydroxy-4,5-dimethoxyphenyl)-3,7,8-trimethoxy-4H-chromen-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:69453

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