Item 1 of 1 (back to results) (3S)-versiconol acetate(1-) An optically active form of versiconol acetate(1-) having 3S-configuration.

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] > Versiconal hemiacetal acetate reductase [EC:1.1.1.353] > (3S)-versiconol acetate(1-) [CHEBI:72673] × 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)   Versiconal hemiacetal acetate reductase [EC:1.1.1.353] (9)   (3S)-versiconol acetate(1-) [CHEBI:72673] (1)  Hydrolases [EC:3] (824)   Acting on ester bonds [EC:3.1] (313)   Carboxylic Ester Hydrolases [EC:3.1.1] (125)   Versiconal hemiacetal acetate esterase [EC:3.1.1.94] (7)   (3S)-versiconol acetate(1-) [CHEBI:72673] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   versiconol acetate(1-) [CHEBI:71636] (2)   (3S)-versiconol acetate(1-) [CHEBI:72673] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   versiconol acetate(1-) [CHEBI:71636] (2)   (3S)-versiconol acetate(1-) [CHEBI:72673] (1)  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)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   versiconol acetate(1-) [CHEBI:71636] (2)   (3S)-versiconol acetate(1-) [CHEBI:72673] (1) ChEBI Compound Accession Identifier:   [CHEBI:72673] ChEBI Compound Description:   An optically active form of versiconol acetate(1-) having 3S-configuration. ChEBI Compound Identification Number:   72673 ChEBI InChI Value:   InChI=1S/C20H18O9/c1-8(22)29-3-2-9(7-21)15-14(25)6-12-17(19(15)27)20(28)16-11(18(12)26)4-10(23)5-13(16)24/h4-6,9,21,23-25,27H,2-3,7H2,1H3/p-1/t9-/m1/s1 ChEBI InChIKey Value:   BWYUKBCRHDFWFF-SECBINFHSA-M ChEBI Compound Name:   (3S)-versiconol acetate(1-) ChEBI SMILES Value:   CC(=O)OCC[C@H](CO)c1c([O-])cc2C(=O)c3cc(O)cc(O)c3C(=O)c2c1O ChEBI Substance ID:   162012176 ChEBI URL:   ChEBI:72673 ChemSpider ID:   28639093 Ontomatica Chemical Accession Key (OnChAKey):   BWYUKBCRHDFWFF_SECBINFHSA_M_000_000000 PubChem Compound ID:   71296167