Item 1 of 1 (back to results) quercetin 3,3',7-trissulfate(3-) "Trianion of quercetin 3,3',7-trissulfate arising from deprotonation of the three sulfate OH groups; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring sulfur-containing groups [EC:2.8] > Sulfotransferases [EC:2.8.2] > Quercetin-3,3'-bissulfate 7-sulfotransferase [EC:2.8.2.28] > quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] × 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  Transferases [EC:2] (1441)   Transferring sulfur-containing groups [EC:2.8] (95)   Sulfotransferases [EC:2.8.2] (34)   Quercetin-3,3'-bissulfate 7-sulfotransferase [EC:2.8.2.28] (4)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   chalcogen oxoanion [CHEBI:33485] (112)   sulfur oxoanion [CHEBI:33482] (97)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   chalcogen oxoanion [CHEBI:33485] (112)   sulfur oxoanion [CHEBI:33482] (97)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (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)   chalcogen oxoanion [CHEBI:33485] (112)   sulfur oxoanion [CHEBI:33482] (97)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1)  sulfur molecular entity [CHEBI:26835] (1541)   sulfur oxoanion [CHEBI:33482] (97)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1)  chalcogen oxoanion [CHEBI:33485] (112)   sulfur oxoanion [CHEBI:33482] (97)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   chalcogen oxoanion [CHEBI:33485] (112)   sulfur oxoanion [CHEBI:33482] (97)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   chalcogen oxoanion [CHEBI:33485] (112)   sulfur oxoanion [CHEBI:33482] (97)   organosulfate oxoanion [CHEBI:58958] (57)   quercetin 3,3',7-trissulfate(3-) [CHEBI:57813] (1) ChEBI Compound Accession Identifier:   [CHEBI:57813] ChEBI Compound Description:   "Trianion of quercetin 3,3',7-trissulfate arising from deprotonation of the three sulfate OH groups; major species at pH 7.3." ChEBI Compound Identification Number:   57813 ChEBI InChI Value:   InChI=1S/C15H10O16S3/c16-8-2-1-6(3-10(8)30-33(22,23)24)14-15(31-34(25,26)27)13(18)12-9(17)4-7(5-11(12)28-14)29-32(19,20)21/h1-5,16-17H,(H,19,20,21)(H,22,23,24)(H,25,26,27)/p-3 ChEBI InChIKey Value:   WWSKELVNYRIPTL-UHFFFAOYSA-K ChEBI Compound Name:   quercetin 3,3',7-trissulfate(3-) ChEBI SMILES Value:   Oc1ccc(cc1OS([O-])(=O)=O)-c1oc2cc(OS([O-])(=O)=O)cc(O)c2c(=O)c1OS([O-])(=O)=O ChEBI Substance ID:   99437446 ChEBI URL:   ChEBI:57813 ChemSpider ID:   10289883 Ontomatica Chemical Accession Key (OnChAKey):   WWSKELVNYRIPTL_UHFFFAOYSA_K_000_000000 PubChem Compound ID:   21676177