Item 1 of 1 (back to results) 2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone null

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-OH group of donors [EC:1.1] > With NAD or NADP as acceptor [EC:1.1.1] > Sequoyitol dehydrogenase [EC:1.1.1.143] > 2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone [CHEBI:16058] × Select any link to see items in a related category. 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)   D-pinitol dehydrogenase [EC:1.1.1.142] (5)   2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone [CHEBI:16058] (1)  Sequoyitol dehydrogenase [EC:1.1.1.143] (5)   2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone [CHEBI:16058] (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)   cyclic ketone [CHEBI:3992] (644)   alicyclic ketone [CHEBI:36132] (68)   cyclohexanones [CHEBI:23482] (16)   hydroxycyclohexanone [CHEBI:24693] (9)   pentahydroxycyclohexanone [CHEBI:25881] (3)   2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone [CHEBI:16058] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   cyclic ketone [CHEBI:3992] (644)   alicyclic ketone [CHEBI:36132] (68)   cyclohexanones [CHEBI:23482] (16)   hydroxycyclohexanone [CHEBI:24693] (9)   pentahydroxycyclohexanone [CHEBI:25881] (3)   2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone [CHEBI:16058] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   cyclic ketone [CHEBI:3992] (644)   alicyclic ketone [CHEBI:36132] (68)   cyclohexanones [CHEBI:23482] (16)   hydroxycyclohexanone [CHEBI:24693] (9)   pentahydroxycyclohexanone [CHEBI:25881] (3)   2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone [CHEBI:16058] (1)  organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   ketone [CHEBI:17087] (1288)   cyclic ketone [CHEBI:3992] (644)   alicyclic ketone [CHEBI:36132] (68)   cyclohexanones [CHEBI:23482] (16)   hydroxycyclohexanone [CHEBI:24693] (9)   pentahydroxycyclohexanone [CHEBI:25881] (3)   2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone [CHEBI:16058] (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)   cyclic ketone [CHEBI:3992] (644)   alicyclic ketone [CHEBI:36132] (68)   cyclohexanones [CHEBI:23482] (16)   hydroxycyclohexanone [CHEBI:24693] (9)   pentahydroxycyclohexanone [CHEBI:25881] (3)   2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone [CHEBI:16058] (1) ChEBI Compound Accession Identifier:   [CHEBI:16058] ChEBI Compound Description:   null ChEBI Compound Identification Number:   16058 ChEBI InChI Value:   InChI=1S/C7H12O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-3,5-9,11-12H,1H3/t2-,3+,5-,6+,7+/m1/s1 ChEBI InChIKey Value:   VKPFEZAOAAZDPP-QCNSFQOVSA-N ChEBI Compound Name:   2D-5-O-methyl-2,3,5/4,6-pentahydroxycyclohexanone ChEBI SMILES Value:   CO[C@H]1[C@H](O)[C@@H](O)[C@@H](O)C(=O)[C@@H]1O ChEBI Substance ID:   49693429 ChEBI URL:   ChEBI:16058 ChemSpider ID:   10128103 Ontomatica Chemical Accession Key (OnChAKey):   VKPFEZAOAAZDPP_QCNSFQOVSA_N_000_000000 PubChem Compound ID:   11953802