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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > oxygen molecular entity > organooxygen compound > polyketide > (3z)-3-[(2e,6r,8e,10e,12e)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1h-pyrrol-2-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > polyketide > (3z)-3-[(2e,6r,8e,10e,12e)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1h-pyrrol-2-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organochalcogen compound > organooxygen compound > polyketide > (3z)-3-[(2e,6r,8e,10e,12e)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1h-pyrrol-2-one

Preferred term

(3z)-3-[(2e,6r,8e,10e,12e)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1h-pyrrol-2-one  

Type

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

Broader concept

charge

  • 0

formula

  • C26H39NO2

inchi

  • InChI=1S/C26H39NO2/c1-8-19(4)14-21(6)16-22(7)15-20(5)11-9-10-12-25(28)24-17-23(13-18(2)3)27-26(24)29/h8,10,12,14,16-18,20,28H,9,11,13,15H2,1-7H3,(H,27,29)/b12-10+,19-8+,21-14+,22-16+,25-24-/t20-/m1/s1

inchikey

  • FURRPQOHZQBPSM-IJEGNXLNSA-N

mass

  • 397.603

monoisotopicmass

  • 397.29808

smiles

  • C/1(/C(NC(=C1)CC(C)C)=O)=C(/C=C/CC[C@H](C/C(=C/C(=C/C(=C/C)/C)/C)/C)C)/O

subset

  • 2_STAR

synonym EXACT

  • (3Z)-3-[(2E,6R,8E,10E,12E)-1-hydroxy-6,8,10,12-tetramethyltetradeca-2,8,10,12-tetraen-1-ylidene]-5-(2-methylpropyl)-2,3-dihydro-1H-pyrrol-2-one

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:169931

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