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Chemistry, part 2

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > tricyclic diterpenoid > ent-15-o-senecioxy-kaur-16-en-19-oic acid
... > 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 polycyclic compound > organic tricyclic compound > tricyclic diterpenoid > ent-15-o-senecioxy-kaur-16-en-19-oic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > tricyclic diterpenoid > ent-15-o-senecioxy-kaur-16-en-19-oic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > tricyclic diterpenoid > ent-15-o-senecioxy-kaur-16-en-19-oic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > diterpenoid > tricyclic diterpenoid > ent-15-o-senecioxy-kaur-16-en-19-oic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > tricyclic diterpenoid > ent-15-o-senecioxy-kaur-16-en-19-oic acid

Preferred term

ent-15-o-senecioxy-kaur-16-en-19-oic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C25H36O4

inchi

  • InChI=1S/C25H36O4/c1-15(2)13-20(26)29-21-16(3)17-7-8-19-23(4)10-6-11-24(5,22(27)28)18(23)9-12-25(19,21)14-17/h13,17-19,21H,3,6-12,14H2,1-2,4-5H3,(H,27,28)/t17-,18+,19+,21+,23-,24-,25-/m1/s1

inchikey

  • ZNAQRFWUMXTQHU-IWLKZTELSA-N

mass

  • 400.552

monoisotopicmass

  • 400.26136

smiles

  • OC(=O)[C@]1([C@@]2([C@]([C@]3([C@@]4(CC2)C[C@H](C([C@@H]4OC(C=C(C)C)=O)=C)CC3)[H])(CCC1)C)[H])C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:141151

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