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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyrroline > collacyclumin a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > collacyclumin a
... > 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 > pyrroline > collacyclumin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > collacyclumin a
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > collacyclumin a
... > 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 heteromonocyclic compound > pyrroline > collacyclumin a
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > collacyclumin a

Preferred term

collacyclumin a  

Type

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

Broader concept

charge

  • 0

formula

  • C15H20N2O2

inchi

  • InChI=1S/C15H20N2O2/c1-8-12(17-15(5,6)13(8)19)11-7-10(9(2)18)14(3,4)16-11/h7,17H,1-6H3

inchikey

  • ILMZKIAURDMXLT-UHFFFAOYSA-N

mass

  • 260.337

monoisotopicmass

  • 260.15248

smiles

  • O=C1C(=C(C2=NC(C)(C)C(=C2)C(=O)C)NC1(C)C)C

subset

  • 2_STAR

synonym EXACT

  • 5-(4-acetyl-5,5-dimethylpyrrol-2-yl)-2,2,4-trimethyl-1H-pyrrol-3-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:215216

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