Item 1 of 1 (back to results) isoorientin(1-) "A flavonoid oxoanion that is the conjugate base of isoorientin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring one-carbon groups [EC:2.1] > Methyltransferases [EC:2.1.1] > Isoorientin 3'-O-methyltransferase [EC:2.1.1.78] > isoorientin(1-) [CHEBI:58333] × 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 one-carbon groups [EC:2.1] (318)   Methyltransferases [EC:2.1.1] (279)   Isoorientin 3'-O-methyltransferase [EC:2.1.1.78] (5)   isoorientin(1-) [CHEBI:58333] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   flavonoid oxoanion [CHEBI:60038] (30)   isoorientin(1-) [CHEBI:58333] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   flavonoid oxoanion [CHEBI:60038] (30)   isoorientin(1-) [CHEBI:58333] (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)   flavonoid oxoanion [CHEBI:60038] (30)   isoorientin(1-) [CHEBI:58333] (1) ChEBI Compound Accession Identifier:   [CHEBI:58333] ChEBI Compound Description:   "A flavonoid oxoanion that is the conjugate base of isoorientin, arising from selective deprotonation of the 7-hydroxy group; major species at pH 7.3." ChEBI Compound Identification Number:   58333 ChEBI InChI Value:   InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/p-1/t14-,17-,19+,20-,21+/m1/s1 ChEBI InChIKey Value:   ODBRNZZJSYPIDI-VJXVFPJBSA-M ChEBI Compound Name:   isoorientin(1-) ChEBI SMILES Value:   OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1c([O-])cc2oc(cc(=O)c2c1O)-c1ccc(O)c(O)c1 ChEBI Substance ID:   104222159 ChEBI URL:   ChEBI:58333 ChemSpider ID:   26331125 Ontomatica Chemical Accession Key (OnChAKey):   ODBRNZZJSYPIDI_VJXVFPJBSA_M_000_000000 PubChem Compound ID:   49852298