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germacradienol
A germacrane sesquiterpenoid obtained from germacrane by hydroxylation at C(11) together with dehydrogenation across the C(1)-C(10) and C(5)-C(6) bonds.


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04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-oxygen lyases [EC:4.2] > Acting on Phosphates [EC:4.2.3] > Germacradienol synthase [EC:4.2.3.22] > germacradienol [CHEBI:46734]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Other Carbon-Carbon Lyases [EC:4.1.99] (34) 
 Geosmin synthase [EC:4.1.99.16] (5) 
 germacradienol [CHEBI:46734] (1)
 Carbon-oxygen lyases [EC:4.2] (393) 
 Acting on Phosphates [EC:4.2.3] (175) 
 Germacradienol synthase [EC:4.2.3.22] (4) 
 germacradienol [CHEBI:46734] (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) 
 germacrane sesquiterpenoid [CHEBI:68588] (6) 
 germacradienol [CHEBI:46734] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 sesquiterpenoid [CHEBI:26658] (209) 
 germacrane sesquiterpenoid [CHEBI:68588] (6) 
 germacradienol [CHEBI:46734] (1)
ChEBI Compound Accession Identifier  [CHEBI:46734]
ChEBI Compound Description  A germacrane sesquiterpenoid obtained from germacrane by hydroxylation at C(11) together with dehydrogenation across the C(1)-C(10) and C(5)-C(6) bonds.
ChEBI Compound Identification Number  46734
ChEBI InChI Value  InChI=1S/C15H26O/c1-12-6-5-7-13(2)9-11-14(10-8-12)15(3,4)16/h6,9,11,13-14,16H,5,7-8,10H2,1-4H3/b11-9+,12-6+/t13-,14+/m0/s1
ChEBI InChIKey Value  ZVZPKUXZGROCDB-IFRRKGDKSA-N
ChEBI Compound Name  germacradienol
ChEBI SMILES Value  C[C@H]1CC\C=C(C)\CC[C@H](\C=C\1)C(C)(C)O
ChEBI Substance ID  26697504
ChEBI URL  ChEBI:46734
ChemSpider ID  17600421
Ontomatica Chemical Accession Key (OnChAKey)  ZVZPKUXZGROCDB_IFRRKGDKSA_N_000_000000
PubChem Compound ID  16667385