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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 > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > diterpenoid > rel-(1r,3z,7e,11s,12s)-14-oxo-3,7,18-dolabellatriene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > rel-(1r,3z,7e,11s,12s)-14-oxo-3,7,18-dolabellatriene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > diterpenoid > dolabellane diterpenoid > rel-(1r,3z,7e,11s,12s)-14-oxo-3,7,18-dolabellatriene
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > dolabellane diterpenoid > rel-(1r,3z,7e,11s,12s)-14-oxo-3,7,18-dolabellatriene

Preferred term

rel-(1r,3z,7e,11s,12s)-14-oxo-3,7,18-dolabellatriene  

Type

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

Broader concept

charge

  • 0

formula

  • C20H30O

has_role

inchi

  • InChI=1S/C20H30O/c1-14(2)17-13-19(21)20(5)12-11-16(4)8-6-7-15(3)9-10-18(17)20/h7,11,17-18H,1,6,8-10,12-13H2,2-5H3/b15-7+,16-11-/t17-,18+,20-/m1/s1

inchikey

  • RNHJVFUOEQKJEA-SQJFUGCSSA-N

mass

  • 286.45160

monoisotopicmass

  • 286.22967

smiles

  • [H][C@@]12CC/C(C)=C/CC/C(C)=C/C[C@@]1(C)C(=O)C[C@@H]2C(C)=C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:69943

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