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Chemistry, part 2

Content language

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Concept information

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

Preferred term

kalafungin  

Type

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

Broader concept

charge

  • 0

formula

  • C16H12O6

inchi

  • InChI=1S/C16H12O6/c1-6-11-13(16-9(21-6)5-10(18)22-16)14(19)7-3-2-4-8(17)12(7)15(11)20/h2-4,6,9,16-17H,5H2,1H3/t6-,9-,16+/m1/s1

inchikey

  • XUWPJKDMEZSVTP-LTYMHZPRSA-N

mass

  • 300.266

monoisotopicmass

  • 300.06339

smiles

  • O=C1C2=C(O)C=CC=C2C(=O)C3=C1[C@H](O[C@H]4[C@@H]3OC(=O)C4)C

subset

  • 2_STAR

synonym EXACT

  • (11R,15R,17R)-4-hydroxy-17-methyl-12,16-dioxatetracyclo[8.7.0.03,8.011,15]heptadeca-1(10),3(8),4,6-tetraene-2,9,13-trione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:224257

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