skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

organooxygen compound > polyketide > benzoisochromanequinone > 8-hydroxyherbarin
... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > quinone > benzoisochromanequinone > 8-hydroxyherbarin
... > 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-hydroxyherbarin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > cyclic ketone > quinone > benzoisochromanequinone > 8-hydroxyherbarin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > 8-hydroxyherbarin
... > 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-hydroxyherbarin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heterocyclic antibiotic > organooxygen heterocyclic antibiotic > benzoisochromanequinone > 8-hydroxyherbarin

Preferred term

8-hydroxyherbarin  

Type

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

Broader concept

charge

  • 0

formula

  • C16H16O7

inchi

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

inchikey

  • DVTLXPDGNXTJJF-INIZCTEOSA-N

mass

  • 320.297

monoisotopicmass

  • 320.08960

smiles

  • O=C1C2=C(OC)C(O)=C(OC)C=C2C(=O)C3=C1CO[C@@](C3)(O)C

subset

  • 2_STAR

synonym EXACT

  • 3,8-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:217895

Download this concept:

RDF/XML TURTLE JSON-LD