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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) (-)-menthol dehydrogenase [EC:1.1.1.207] (5) (-)-menthol [CHEBI:15409] (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) (-)-menthol monooxygenase [EC:1.14.13.46] (7) (-)-menthol [CHEBI:15409] (1) Transferases [EC:2] (1441) Glycosyltransferases [EC:2.4] (334) Hexosyltransferases [EC:2.4.1] (257) Monoterpenol beta-glucosyltransferase [EC:2.4.1.127] (5) (-)-menthol [CHEBI:15409] (1) 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) dermatologic drug [CHEBI:50177] (49) antipruritic drug [CHEBI:59683] (18) (-)-menthol [CHEBI:15409] (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) p-menthan-3-ol [CHEBI:25187] (3) (-)-menthol [CHEBI:15409] (1) isoprenoid [CHEBI:24913] (1402) terpenoid [CHEBI:26873] (1099) monoterpenoid [CHEBI:25409] (157) p-menthane monoterpenoid [CHEBI:25186] (69) p-menthan-3-ol [CHEBI:25187] (3) (-)-menthol [CHEBI:15409] (1) ChEBI Compound Accession Identifier: [CHEBI:15409] ChEBI Compound Description: A p-menthan-3-ol which has (1R,2S,5R)-stereochemistry. ChEBI Compound Identification Number: 15409 ChEBI InChI Value: InChI=1S/C10H20O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-11H,4-6H2,1-3H3/t8-,9+,10-/m1/s1 ChEBI InChIKey Value: NOOLISFMXDJSKH-KXUCPTDWSA-N ChEBI Compound Name: (-)-menthol ChEBI SMILES Value: CC(C)[C@@H]1CC[C@@H](C)C[C@H]1O ChEBI Substance ID: 8143171 ChEBI URL: ChEBI:15409 ChemSpider ID: 15803 Ontomatica Chemical Accession Key (OnChAKey): NOOLISFMXDJSKH_KXUCPTDWSA_N_000_000000 PubChem Compound ID: 16666
