Item 3 of 4 (back to results) previous next N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) The dianion resulting from the removal of two protons from the diphosphate group of N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Transferases for other substituted phosphate groups [EC:2.7.8] > UDP-N-acetylglucosamine--undecaprenyl-phosphateN-acetylglucosaminephosphotransferase [EC:2.7.8.33] × 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)   Glycosyltransferases [EC:2.4] (334)   Hexosyltransferases [EC:2.4.1] (257)   N-acetylglucosaminyldiphosphoundecaprenol N-acetyl-beta-D-mannosaminyltransferase [EC:2.4.1.187] (5)   N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) [CHEBI:60047] (1)  N-acetylglucosaminyldiphosphoundecaprenol glucosyltransferase [EC:2.4.1.188] (5)   N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) [CHEBI:60047] (1)  Transferring phosphorus-containing groups [EC:2.7] (369)   Transferases for other substituted phosphate groups [EC:2.7.8] (54)   UDP-N-acetylglucosamine--undecaprenyl-phosphateN-acetylglucosaminephosphotransferase [EC:2.7.8.33] (4)   N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) [CHEBI:60047] (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)   N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) [CHEBI:60047] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) [CHEBI:60047] (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)   N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) [CHEBI:60047] (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)   N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) [CHEBI:60047] (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)   N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) [CHEBI:60047] (1) ChEBI Compound Accession Identifier:   [CHEBI:60047] ChEBI Compound Description:   The dianion resulting from the removal of two protons from the diphosphate group of N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol. ChEBI Compound Identification Number:   60047 ChEBI InChI Value:   InChI=1S/C63H105NO12P2/c1-47(2)24-14-25-48(3)26-15-27-49(4)28-16-29-50(5)30-17-31-51(6)32-18-33-52(7)34-19-35-53(8)36-20-37-54(9)38-21-39-55(10)40-22-41-56(11)42-23-43-57(12)44-45-73-77(69,70)76-78(71,72)75-63-60(64-58(13)66)62(68)61(67)59(46-65)74-63/h24,26,28,30,32,34,36,38,40,42,44,59-63,65,67-68H,14-23,25,27,29,31,33,35,37,39,41,43,45-46H2,1-13H3,(H,64,66)(H,69,70)(H,71,72)/p-2/b48-26+,49-28+,50-30-,51-32-,52-34-,53-36-,54-38-,55-40-,56-42-,57-44-/t59-,60-,61-,62-,63?/m1/s1 ChEBI InChIKey Value:   NEVJGTXBHJNFAZ-PSDVTIBRSA-L ChEBI Compound Name:   N-acetyl-D-glucosaminyl-1-diphospho-ditrans,polycis-undecaprenol(2-) ChEBI SMILES Value:   CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OP([O-])(=O)OP([O-])(=O)OC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C ChEBI Substance ID:   99319477 ChEBI URL:   ChEBI:60047 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   NEVJGTXBHJNFAZ_PSDVTIBRSA_L_000_000000 PubChem Compound ID:   46878497