Item 1 of 1 (back to results) oleandomycin 2'-O-phosphate(1-) The conjugate base of oleandomycin 2'-O-phosphate having an anionic phosphate group and a protonated tertiary amino group.

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 2'-O-phosphate(1-) [CHEBI:57607] × 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 2'-O-phosphate(1-) [CHEBI:57607] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   oleandomycin 2'-O-phosphate(1-) [CHEBI:57607] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   oleandomycin 2'-O-phosphate(1-) [CHEBI:57607] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   oleandomycin 2'-O-phosphate(1-) [CHEBI:57607] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   oleandomycin 2'-O-phosphate(1-) [CHEBI:57607] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   oleandomycin 2'-O-phosphate(1-) [CHEBI:57607] (1) ChEBI Compound Accession Identifier:   [CHEBI:57607] ChEBI Compound Description:   The conjugate base of oleandomycin 2'-O-phosphate having an anionic phosphate group and a protonated tertiary amino group. ChEBI Compound Identification Number:   57607 ChEBI InChI Value:   InChI=1S/C35H62NO15P/c1-16-14-35(15-45-35)32(39)19(4)27(37)18(3)22(7)48-33(40)21(6)30(49-26-13-25(44-11)28(38)23(8)47-26)20(5)29(16)50-34-31(51-52(41,42)43)24(36(9)10)12-17(2)46-34/h16-31,34,37-38H,12-15H2,1-11H3,(H2,41,42,43)/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:   XGECXLDCKVMKRN-KPBLUZLMSA-M ChEBI Compound Name:   oleandomycin 2'-O-phosphate(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]2OP([O-])([O-])=O)[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:   99319282 ChEBI URL:   ChEBI:57607 ChemSpider ID:   26330848 Ontomatica Chemical Accession Key (OnChAKey):   XGECXLDCKVMKRN_KPBLUZLMSA_M_000_000000 PubChem Compound ID:   25201568