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Chemistry, part 2

Content language

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Concept information

organooxygen compound > ether > aromatic ether > prodigiosin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic ether > prodigiosin
... > 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 aromatic compound > aromatic ether > prodigiosin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic ether > prodigiosin
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > polypyrrole > tripyrrole > prodigiosin
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > polypyrrole > tripyrrole > prodigiosin
... > 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 > organonitrogen heterocyclic compound > polypyrrole > tripyrrole > prodigiosin
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > polypyrrole > tripyrrole > prodigiosin

Preferred term

prodigiosin  

Type

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

Broader concept

charge

  • 0

formula

  • C20H25N3O

has_role

inchi

  • InChI=1S/C20H25N3O/c1-4-5-6-8-15-11-16(22-14(15)2)12-19-20(24-3)13-18(23-19)17-9-7-10-21-17/h7,9-13,21,23H,4-6,8H2,1-3H3/b16-12-

inchikey

  • SZXDNGVQRDTJSD-VBKFSLOCSA-N

mass

  • 323.43200

monoisotopicmass

  • 323.19976

smiles

  • CCCCCC1=C/C(=C/c2[nH]c(cc2OC)-c2ccc[nH]2)N=C1C

subset

  • 3_STAR

synonym EXACT

  • 4-methoxy-5-[(Z)-(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]-1H,1'H-2,2'-bipyrrole

synonym RELATED

  • 4-Methoxy-5-((5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl)-2,2'-bipyrrole

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:82758

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