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Chemistry, part 3

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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 > carbonyl compound > ketone > aromatic ketone > (2z,4e,10e)-6,7,11-trihydroxy-3,7-dimethyl-1-(1h-pyrrol-2-yl)dodeca-2,4,10-trien-1-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > chalcogen molecular entity > organochalcogen compound > organooxygen compound > carbonyl compound > ketone > aromatic ketone > (2z,4e,10e)-6,7,11-trihydroxy-3,7-dimethyl-1-(1h-pyrrol-2-yl)dodeca-2,4,10-trien-1-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 > carbonyl compound > ketone > aromatic ketone > (2z,4e,10e)-6,7,11-trihydroxy-3,7-dimethyl-1-(1h-pyrrol-2-yl)dodeca-2,4,10-trien-1-one
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > (2z,4e,10e)-6,7,11-trihydroxy-3,7-dimethyl-1-(1h-pyrrol-2-yl)dodeca-2,4,10-trien-1-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic oxo compound > carbonyl compound > ketone > aromatic ketone > (2z,4e,10e)-6,7,11-trihydroxy-3,7-dimethyl-1-(1h-pyrrol-2-yl)dodeca-2,4,10-trien-1-one

Preferred term

(2z,4e,10e)-6,7,11-trihydroxy-3,7-dimethyl-1-(1h-pyrrol-2-yl)dodeca-2,4,10-trien-1-one  

Type

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

Broader concept

charge

  • 0

formula

  • C18H25NO4

inchi

  • InChI=1S/C18H25NO4/c1-13(12-16(21)15-7-5-11-19-15)8-9-17(22)18(3,23)10-4-6-14(2)20/h5-9,11-12,17,19-20,22-23H,4,10H2,1-3H3/b9-8+,13-12-,14-6+

inchikey

  • IKQYAYAZOAIZSG-LFKOJYRXSA-N

mass

  • 319.401

monoisotopicmass

  • 319.17836

smiles

  • O=C(C=1NC=CC1)/C=C(/C=C/C(O)C(O)(CC/C=C(/O)/C)C)/C

subset

  • 2_STAR

synonym EXACT

  • (2Z,4E,10E)-6,7,11-trihydroxy-3,7-dimethyl-1-(1H-pyrrol-2-yl)dodeca-2,4,10-trien-1-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:212464

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