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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 d2
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > penicillenol d2
... > 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 d2
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > pyrroline > penicillenol d2
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > penicillenol d2
... > 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 d2
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > pyrroline > penicillenol d2

Preferred term

penicillenol d2  

Type

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

Broader concept

charge

  • 0

formula

  • C16H23NO3

inchi

  • InChI=1S/C16H23NO3/c1-5-7-8-9-10-11(3)14(18)13-15(19)12(6-2)17(4)16(13)20/h5-7,11,19H,8-10H2,1-4H3/b7-5+,12-6+/t11-/m0/s1

inchikey

  • MOKIQVYWTLVJCE-VDOQOUBGSA-N

mass

  • 277.364

monoisotopicmass

  • 277.16779

smiles

  • O=C1N(/C(=C/C)/C(=C1C(=O)[C@H](CCC/C=C/C)C)O)C

subset

  • 2_STAR

synonym EXACT

  • (5E)-5-ethylidene-4-hydroxy-1-methyl-3-[(E)-2-methyloct-6-enoyl]pyrrol-2-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:210721

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