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Chemistry, part 2

Content language

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Concept information

... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > penialidin f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > penialidin f
... > 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 > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > penialidin f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > penialidin f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > penialidin f
... > 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 > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > penialidin f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzopyran > 1-benzopyran > chromenes > chromenone > chromones > penialidin f

Preferred term

penialidin f  

Type

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

Broader concept

charge

  • 0

formula

  • C13H12O6

inchi

  • InChI=1S/C13H12O6/c1-13(17)4-11-7(5-18-13)12(16)6-2-8(14)9(15)3-10(6)19-11/h2-3,14-15,17H,4-5H2,1H3/t13-/m0/s1

inchikey

  • LJBQMFMENPSWTI-ZDUSSCGKSA-N

mass

  • 264.233

monoisotopicmass

  • 264.06339

smiles

  • O=C1C2=C(OC3=C1CO[C@@](C3)(O)C)C=C(O)C(=C2)O

subset

  • 2_STAR

synonym EXACT

  • 3,7,8-trihydroxy-3-methyl-1,4-dihydropyrano[4,3-b]chromen-10-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:218440

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