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more general categories information about this item 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) Dihydrocarveol dehydrogenase [EC:1.1.1.296] (14) (+)-dihydrocarvone [CHEBI:154] (1) Acting on the CH-CH group of donors [EC:1.3] (238) With other acceptors [EC:1.3.99] (67) Carvone reductase [EC:1.3.99.25] (4) (+)-dihydrocarvone [CHEBI:154] (1) Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391) Monocyclic monoterpene ketone monooxygenase [EC:1.14.13.105] (16) (+)-dihydrocarvone [CHEBI:154] (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) monoterpenoid [CHEBI:25409] (157) p-menthane monoterpenoid [CHEBI:25186] (69) carvones [CHEBI:23048] (11) dihydrocarvones [CHEBI:61672] (6) dihydrocarvone [CHEBI:23733] (5) (+)-dihydrocarvone [CHEBI:154] (1) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) monoterpenoid [CHEBI:25409] (157) p-menthane monoterpenoid [CHEBI:25186] (69) carvones [CHEBI:23048] (11) dihydrocarvones [CHEBI:61672] (6) dihydrocarvone [CHEBI:23733] (5) (+)-dihydrocarvone [CHEBI:154] (1) ChEBI Compound Accession Identifier: [CHEBI:154] ChEBI Compound Description: A dihydrocarvone in (R,R) configuration. ChEBI Compound Identification Number: 154 ChEBI InChI Value: InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1 ChEBI InChIKey Value: AZOCECCLWFDTAP-RKDXNWHRSA-N ChEBI Compound Name: (+)-dihydrocarvone ChEBI SMILES Value: C[C@@H]1CC[C@H](CC1=O)C(C)=C ChEBI Substance ID: 50139231 ChEBI URL: ChEBI:154 ChemSpider ID: 20869 Ontomatica Chemical Accession Key (OnChAKey): AZOCECCLWFDTAP_RKDXNWHRSA_N_000_000000 PubChem Compound ID: 22227
