Item 2 of 7 (back to results) previous next mycothione The disulfide resulting from oxidative coupling of the thiol groups of two molecules of mycothiol.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on a sulfur group of donors [EC:1.8] > With NAD or NADP as acceptor [EC:1.8.1] > Mycothione reductase [EC:1.8.1.15] × 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 a sulfur group of donors [EC:1.8] (62)   With NAD or NADP as acceptor [EC:1.8.1] (33)   Mycothione reductase [EC:1.8.1.15] (7)   mycothione [CHEBI:16086] (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)   sulfur molecular entity [CHEBI:26835] (1541)   organosulfur compound [CHEBI:33261] (1005)   organic disulfide [CHEBI:35489] (36)   mycothione [CHEBI:16086] (1)  disulfide [CHEBI:48343] (41)   organic disulfide [CHEBI:35489] (36)   mycothione [CHEBI:16086] (1)  organochalcogen compound [CHEBI:36962] (11874)   organosulfur compound [CHEBI:33261] (1005)   organic disulfide [CHEBI:35489] (36)   mycothione [CHEBI:16086] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organosulfur compound [CHEBI:33261] (1005)   organic disulfide [CHEBI:35489] (36)   mycothione [CHEBI:16086] (1) ChEBI Compound Accession Identifier:   [CHEBI:16086] ChEBI Compound Description:   The disulfide resulting from oxidative coupling of the thiol groups of two molecules of mycothiol. ChEBI Compound Identification Number:   16086 ChEBI InChI Value:   InChI=1S/C34H58N4O24S2/c1-7(41)35-9(31(57)37-13-17(45)15(43)11(3-39)59-33(13)61-29-25(53)21(49)19(47)22(50)26(29)54)5-63-64-6-10(36-8(2)42)32(58)38-14-18(46)16(44)12(4-40)60-34(14)62-30-27(55)23(51)20(48)24(52)28(30)56/h9-30,33-34,39-40,43-56H,3-6H2,1-2H3,(H,35,41)(H,36,42)(H,37,57)(H,38,58)/t9-,10-,11+,12+,13+,14+,15+,16+,17+,18+,19-,20-,21-,22+,23-,24+,25+,26+,27+,28+,29-,30-,33+,34+/m0/s1 ChEBI InChIKey Value:   YKSIHFDRGQQOCJ-LHHMOHDTSA-N ChEBI Compound Name:   mycothione ChEBI SMILES Value:   CC(=O)N[C@@H](CSSC[C@H](NC(C)=O)C(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)C(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O ChEBI Substance ID:   96079561 ChEBI URL:   ChEBI:16086 ChemSpider ID:   10193007 Ontomatica Chemical Accession Key (OnChAKey):   YKSIHFDRGQQOCJ_LHHMOHDTSA_N_000_000000 PubChem Compound ID:   11320601