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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 > 5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyflavone > trihydroxyflavone > 5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > hydroxyflavone > trihydroxyflavone > 5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone
... > 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 > 5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone
organooxygen compound > ether > methoxyflavone > trimethoxyflavone > 5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > flavones > methoxyflavone > trimethoxyflavone > 5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid > anthoxanthin > flavones > methoxyflavone > trimethoxyflavone > 5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone

Preferred term

5,6,3'-trihydroxy-7,8,4'-trimethoxyflavone  

Type

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

Broader concept

charge

  • 0

formula

  • C18H16O8

has_role

inchi

  • InChI=1S/C18H16O8/c1-23-11-5-4-8(6-9(11)19)12-7-10(20)13-14(21)15(22)17(24-2)18(25-3)16(13)26-12/h4-7,19,21-22H,1-3H3

inchikey

  • QZBUZNZTCQCSJK-UHFFFAOYSA-N

mass

  • 360.31480

monoisotopicmass

  • 360.08452

smiles

  • COc1ccc(cc1O)-c1cc(=O)c2c(O)c(O)c(OC)c(OC)c2o1

subset

  • 3_STAR

synonym EXACT

  • 5,6-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7,8-dimethoxy-4H-chromen-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:66266

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