Item 1 of 1 (back to results) gamma-eudesmol A eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11 and has a double bond between C-4 and C-5.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > metabolite [CHEBI:25212] > secondary metabolite [CHEBI:26619] > volatile oil component [CHEBI:27311] > gamma-eudesmol [CHEBI:62513] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   volatile oil component [CHEBI:27311] (14)   gamma-eudesmol [CHEBI:62513] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   sesquiterpenoid [CHEBI:26658] (209)   eudesmane sesquiterpenoid [CHEBI:62508] (6)   gamma-eudesmol [CHEBI:62513] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   sesquiterpenoid [CHEBI:26658] (209)   eudesmane sesquiterpenoid [CHEBI:62508] (6)   gamma-eudesmol [CHEBI:62513] (1) ChEBI Compound Accession Identifier:   [CHEBI:62513] ChEBI Compound Description:   A eudesmane sesquiterpenoid in which the eudesmane skeleton carries a hydroxy substituent at C-11 and has a double bond between C-4 and C-5. ChEBI Compound Identification Number:   62513 ChEBI InChI Value:   InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h12,16H,5-10H2,1-4H3/t12-,15-/m1/s1 ChEBI InChIKey Value:   WMOPMQRJLLIEJV-IUODEOHRSA-N ChEBI Compound Name:   gamma-eudesmol ChEBI SMILES Value:   CC1=C2C[C@@H](CC[C@@]2(C)CCC1)C(C)(C)O ChEBI Substance ID:   124403816 ChEBI URL:   ChEBI:62513 ChemSpider ID:   4937271 Ontomatica Chemical Accession Key (OnChAKey):   WMOPMQRJLLIEJV_IUODEOHRSA_N_000_000000 PubChem Compound ID:   6432005