Item 19 of 19 (back to results) previous rifamycin B(2-) "A hydroxy monocarboxylic acid anion arising from deprotonation of the carboxy and 5-carboxy groups of rifamycin B; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on diphenols and related substances as donors [EC:1.10] > With oxygen as acceptor [EC:1.10.3] × 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 diphenols and related substances as donors [EC:1.10] (27)   With oxygen as acceptor [EC:1.10.3] (19)   Rifamycin-B oxidase [EC:1.10.3.6] (5)   rifamycin B(2-) [CHEBI:58306] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   rifamycin B(2-) [CHEBI:58306] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   rifamycin B(2-) [CHEBI:58306] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   rifamycin B(2-) [CHEBI:58306] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   rifamycin B(2-) [CHEBI:58306] (1)  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)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   rifamycin B(2-) [CHEBI:58306] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   rifamycin B(2-) [CHEBI:58306] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   rifamycin B(2-) [CHEBI:58306] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   hydroxy monocarboxylic acid anion [CHEBI:36059] (218)   rifamycin B(2-) [CHEBI:58306] (1) ChEBI Compound Accession Identifier:   [CHEBI:58306] ChEBI Compound Description:   "A hydroxy monocarboxylic acid anion arising from deprotonation of the carboxy and 5-carboxy groups of rifamycin B; major species at pH 7.3." ChEBI Compound Identification Number:   58306 ChEBI InChI Value:   InChI=1S/C39H49NO14/c1-17-11-10-12-18(2)38(49)40-24-15-26(51-16-27(42)43)28-29(34(24)47)33(46)22(6)36-30(28)37(48)39(8,54-36)52-14-13-25(50-9)19(3)35(53-23(7)41)21(5)32(45)20(4)31(17)44/h10-15,17,19-21,25,31-32,35,44-47H,16H2,1-9H3,(H,40,49)(H,42,43)/p-2/b11-10+,14-13+,18-12-/t17-,19+,20+,21+,25-,31-,32+,35+,39-/m0/s1 ChEBI InChIKey Value:   SQTCRTQCPJICLD-KTQDUKAHSA-L ChEBI Compound Name:   rifamycin B(2-) ChEBI SMILES Value:   CO[C@H]1\C=C\O[C@@]2(C)Oc3c(C)c([O-])c4c(O)c(NC(=O)\C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)cc(OCC([O-])=O)c4c3C2=O ChEBI Substance ID:   104222270 ChEBI URL:   ChEBI:58306 ChemSpider ID:   26331114 Ontomatica Chemical Accession Key (OnChAKey):   SQTCRTQCPJICLD_KTQDUKAHSA_L_000_000000 PubChem Compound ID:   25245928