Item 1 of 1 (back to results) UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) "Tetraanion of UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid arising from deprotonation of the diphosphate and glutamate carboxy groups; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—nitrogen bonds [EC:6.3] > Acid—Amino-Acid Ligases (Peptide Synthases) [EC:6.3.2] > UDP-N-acetylmuramoyl-L-alanine--D-glutamate ligase [EC:6.3.2.9] > UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] × 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  Ligases [EC:6] (206)   Forming carbon—nitrogen bonds [EC:6.3] (134)   Acid—Amino-Acid Ligases (Peptide Synthases) [EC:6.3.2] (70)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--L-lysine ligase [EC:6.3.2.7] (6)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] (1)  UDP-N-acetylmuramoyl-L-alanine--D-glutamate ligase [EC:6.3.2.9] (6)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] (1)  UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase [EC:6.3.2.13] (6)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] (1)  UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--D-lysine ligase [EC:6.3.2.37] (6)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] (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)   nucleotide-sugar oxoanion [CHEBI:59737] (155)   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) [CHEBI:57968] (1) ChEBI Compound Accession Identifier:   [CHEBI:57968] ChEBI Compound Description:   "Tetraanion of UDP-N-acetylmuramoyl-L-alanyl-D-glutamic acid arising from deprotonation of the diphosphate and glutamate carboxy groups; major species at pH 7.3." ChEBI Compound Identification Number:   57968 ChEBI InChI Value:   InChI=1S/C28H43N5O23P2/c1-10(23(42)31-13(26(44)45)4-5-17(37)38)29-24(43)11(2)52-22-18(30-12(3)35)27(54-14(8-34)20(22)40)55-58(49,50)56-57(47,48)51-9-15-19(39)21(41)25(53-15)33-7-6-16(36)32-28(33)46/h6-7,10-11,13-15,18-22,25,27,34,39-41H,4-5,8-9H2,1-3H3,(H,29,43)(H,30,35)(H,31,42)(H,37,38)(H,44,45)(H,47,48)(H,49,50)(H,32,36,46)/p-4/t10-,11+,13+,14+,15+,18+,19+,20+,21+,22+,25+,27?/m0/s1 ChEBI InChIKey Value:   OJZCATPXPWFLHF-DNMPHPEFSA-J ChEBI Compound Name:   UDP-N-acetylmuramoyl-L-alanyl-D-glutamate(4-) ChEBI SMILES Value:   C[C@H](NC(=O)[C@@H](C)O[C@H]1[C@H](O)[C@@H](CO)OC(OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2ccc(=O)[nH]c2=O)[C@@H]1NC(C)=O)C(=O)N[C@H](CCC([O-])=O)C([O-])=O ChEBI Substance ID:   103158290 ChEBI URL:   ChEBI:57968 ChemSpider ID:   26330988 Ontomatica Chemical Accession Key (OnChAKey):   OJZCATPXPWFLHF_DNMPHPEFSA_J_000_000000 PubChem Compound ID:   49791959