Item 1 of 1 (back to results) oleandomycin(1+) "The conjugate acid of oleandomycin arising from protonation of the tertiary amino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] > Macrolide 2'-kinase [EC:2.7.1.136] > oleandomycin(1+) [CHEBI:57933] × 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 phosphorus-containing groups [EC:2.7] (369)   Phosphotransferases with an alcohol group as acceptor [EC:2.7.1] (217)   Macrolide 2'-kinase [EC:2.7.1.136] (5)   oleandomycin(1+) [CHEBI:57933] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   oleandomycin(1+) [CHEBI:57933] (1)  cation [CHEBI:36916] (947)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   oleandomycin(1+) [CHEBI:57933] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   ammonium ion [CHEBI:35274] (507)   oleandomycin(1+) [CHEBI:57933] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   oleandomycin(1+) [CHEBI:57933] (1) ChEBI Compound Accession Identifier:   [CHEBI:57933] ChEBI Compound Description:   "The conjugate acid of oleandomycin arising from protonation of the tertiary amino group; major species at pH 7.3." ChEBI Compound Identification Number:   57933 ChEBI InChI Value:   InChI=1S/C35H61NO12/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34/h16-31,34,37-39H,12-15H2,1-11H3/p+1/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35+/m0/s1 ChEBI InChIKey Value:   RZPAKFUAFGMUPI-QESOVKLGSA-O ChEBI Compound Name:   oleandomycin(1+) ChEBI SMILES Value:   CO[C@H]1C[C@@H](O[C@@H](C)[C@@H]1O)O[C@H]1[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)[NH+](C)C)[C@@H](C)C[C@@]2(CO2)C(=O)[C@H](C)[C@@H](O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]1C ChEBI Substance ID:   103158263 ChEBI URL:   ChEBI:57933 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   RZPAKFUAFGMUPI_QESOVKLGSA_O_000_000000 PubChem Compound ID:   25203188