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Chemistry, part 2

Content language

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Concept information

organooxygen compound > polyketide > benzoisochromanequinone > 8-o-methyl-fusarubin
... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > quinone > benzoisochromanequinone > 8-o-methyl-fusarubin
... > 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 > cyclic ketone > quinone > benzoisochromanequinone > 8-o-methyl-fusarubin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > quinone > benzoisochromanequinone > 8-o-methyl-fusarubin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > 8-o-methyl-fusarubin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > 8-o-methyl-fusarubin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > 8-o-methyl-fusarubin

Preferred term

8-o-methyl-fusarubin  

Type

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

Broader concept

charge

  • 0

formula

  • C16H16O7

inchi

  • InChI=1S/C16H16O7/c1-16(20)5-7-8(6-23-16)14(18)11-9(21-2)4-10(22-3)15(19)12(11)13(7)17/h4,19-20H,5-6H2,1-3H3/t16-/m0/s1

inchikey

  • UCYOFXBWPFDSQB-INIZCTEOSA-N

mass

  • 320.297

monoisotopicmass

  • 320.08960

smiles

  • O=C1C2=C(C(=O)C3=C1CO[C@@](C3)(O)C)C(O)=C(OC)C=C2OC

subset

  • 2_STAR

synonym EXACT

  • 3,6-dihydroxy-7,9-dimethoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-5,10-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:211771

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