skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > tricyclic diterpenoid > ent-16alpha-hydroxy-kauran-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-16alpha-hydroxy-kauran-19-oic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic polycyclic compound > organic tricyclic compound > tricyclic diterpenoid > ent-16alpha-hydroxy-kauran-19-oic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > polycyclic compound > organic polycyclic compound > organic tricyclic compound > tricyclic diterpenoid > ent-16alpha-hydroxy-kauran-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-16alpha-hydroxy-kauran-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-16alpha-hydroxy-kauran-19-oic acid

Preferred term

ent-16alpha-hydroxy-kauran-19-oic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C20H32O3

inchi

  • InChI=1S/C20H32O3/c1-17-8-4-9-18(2,16(21)22)14(17)7-10-20-11-13(5-6-15(17)20)19(3,23)12-20/h13-15,23H,4-12H2,1-3H3,(H,21,22)/t13-,14+,15+,17-,18-,19-,20+/m1/s1

inchikey

  • XJSSRXITQUJZLO-IVJAHPGJSA-N

mass

  • 320.467

monoisotopicmass

  • 320.23514

smiles

  • OC(=O)[C@]1([C@@]2([C@]([C@]3([C@@]4(CC2)C[C@H]([C@](C4)(C)O)CC3)[H])(CCC1)C)[H])C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:141148

Download this concept:

RDF/XML TURTLE JSON-LD