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Chemistry, part 1

Content language

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Concept information

organic aromatic compound > aromatic amine > anilines > substituted aniline > piscerythramine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > anilines > substituted aniline > piscerythramine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aromatic amine > anilines > substituted aniline > piscerythramine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > hydroxyisoflavone > piscerythramine
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > hydroxyisoflavone > piscerythramine
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > organic hydroxy compound > hydroxyisoflavone > piscerythramine
... > organooxygen compound > carbonyl compound > ketone > cyclic ketone > isoflavones > hydroxyisoflavone > piscerythramine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > isoflavonoid > isoflavones > hydroxyisoflavone > piscerythramine

Preferred term

piscerythramine  

Type

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

Broader concept

charge

  • 0

formula

  • C26H29NO6

has_functional_parent

has_role

inchi

  • InChI=1S/C26H29NO6/c1-13(2)6-8-16-21(17(9-7-14(3)4)26(32-5)23(27)25(16)31)18-12-33-20-11-15(28)10-19(29)22(20)24(18)30/h6-7,10-12,28-29,31H,8-9,27H2,1-5H3

inchikey

  • FZVQFYVMVHEMPU-UHFFFAOYSA-N

mass

  • 451.51160

monoisotopicmass

  • 451.19949

smiles

  • COc1c(N)c(O)c(CC=C(C)C)c(c1CC=C(C)C)-c1coc2cc(O)cc(O)c2c1=O

subset

  • 3_STAR

synonym EXACT

  • 3-[4-amino-3-hydroxy-5-methoxy-2,6-bis(3-methylbut-2-en-1-yl)phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:8251

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