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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 > penicillenol d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > penicillenol d
... > 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 > penicillenol d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > penicillenol d
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > penicillenol d
... > 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 > penicillenol d
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > penicillenol d

Preferred term

penicillenol d  

Type

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

Broader concept

charge

  • 0

formula

  • C17H29NO4

inchi

  • InChI=1S/C17H29NO4/c1-5-7-8-9-10-11-12(3)14(19)13-15(20)17(22,6-2)18(4)16(13)21/h12,20,22H,5-11H2,1-4H3

inchikey

  • XEZMTXQPEIFRBA-UHFFFAOYSA-N

mass

  • 311.422

monoisotopicmass

  • 311.20966

smiles

  • O=C1N(C(O)(CC)C(=C1C(=O)C(CCCCCCC)C)O)C

subset

  • 2_STAR

synonym EXACT

  • 5-ethyl-4,5-dihydroxy-1-methyl-3-(2-methylnonanoyl)pyrrol-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:208206

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