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) (6S)-dehydrovomifoliol [CHEBI:4372] (1) 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Oxidoreductases [EC:1] (1697) Acting on the CH-OH group of donors [EC:1.1] (576) With NAD or NADP as acceptor [EC:1.1.1] (507) Vomifoliol dehydrogenase [EC:1.1.1.221] (5) (6S)-dehydrovomifoliol [CHEBI:4372] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) alpha,beta-unsaturated ketone [CHEBI:51721] (238) enone [CHEBI:51689] (233) dehydrovomifoliol [CHEBI:18429] (3) (6S)-dehydrovomifoliol [CHEBI:4372] (1) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) alpha,beta-unsaturated ketone [CHEBI:51721] (238) enone [CHEBI:51689] (233) dehydrovomifoliol [CHEBI:18429] (3) (6S)-dehydrovomifoliol [CHEBI:4372] (1) 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) monoterpenoid [CHEBI:25409] (157) fenchane monoterpenoid [CHEBI:36739] (14) dehydrovomifoliol [CHEBI:18429] (3) (6S)-dehydrovomifoliol [CHEBI:4372] (1) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) monoterpenoid [CHEBI:25409] (157) fenchane monoterpenoid [CHEBI:36739] (14) dehydrovomifoliol [CHEBI:18429] (3) (6S)-dehydrovomifoliol [CHEBI:4372] (1) heteroorganic entity [CHEBI:33285] (15197) organochalcogen compound [CHEBI:36962] (11874) organooxygen compound [CHEBI:36963] (11352) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) alpha,beta-unsaturated ketone [CHEBI:51721] (238) enone [CHEBI:51689] (233) dehydrovomifoliol [CHEBI:18429] (3) (6S)-dehydrovomifoliol [CHEBI:4372] (1) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) alpha,beta-unsaturated ketone [CHEBI:51721] (238) enone [CHEBI:51689] (233) dehydrovomifoliol [CHEBI:18429] (3) (6S)-dehydrovomifoliol [CHEBI:4372] (1) polyatomic entity [CHEBI:36357] (18777) molecule [CHEBI:25367] (11520) organic molecule [CHEBI:72695] (11399) organic oxo compound [CHEBI:36587] (5932) carbonyl compound [CHEBI:36586] (5928) ketone [CHEBI:17087] (1288) alpha,beta-unsaturated ketone [CHEBI:51721] (238) enone [CHEBI:51689] (233) dehydrovomifoliol [CHEBI:18429] (3) (6S)-dehydrovomifoliol [CHEBI:4372] (1) ChEBI Compound Accession Identifier: [CHEBI:4372] ChEBI Compound Description: A dehydrovomifoliol that has S-configuration at the chiral centre. ChEBI Compound Identification Number: 4372 ChEBI InChI Value: InChI=1S/C13H18O3/c1-9-7-11(15)8-12(3,4)13(9,16)6-5-10(2)14/h5-7,16H,8H2,1-4H3/b6-5+/t13-/m1/s1 ChEBI InChIKey Value: JJRYPZMXNLLZFH-URWSZGRFSA-N ChEBI Compound Name: (6S)-dehydrovomifoliol ChEBI SMILES Value: CC(=O)\C=C\[C@@]1(O)C(C)=CC(=O)CC1(C)C ChEBI Substance ID: 49742912 ChEBI URL: ChEBI:4372 ChemSpider ID: 599941 Ontomatica Chemical Accession Key (OnChAKey): JJRYPZMXNLLZFH_URWSZGRFSA_N_000_000000 PubChem Compound ID: 688492
