Item 14 of 44 (back to results) previous next UDP-N-acetylmuramoyl-L-alaninate(3-) "Trianion of UDP-N-acetylmuramoyl-L-alanine arising from deprotonation of diphosphate and alanine 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] × 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] × 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-acetylmuramate--L-alanine ligase [EC:6.3.2.8] (6)   UDP-N-acetylmuramoyl-L-alaninate(3-) [CHEBI:57953] (1)  UDP-N-acetylmuramoyl-L-alanine--D-glutamate ligase [EC:6.3.2.9] (6)   UDP-N-acetylmuramoyl-L-alaninate(3-) [CHEBI:57953] (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-alaninate(3-) [CHEBI:57953] (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-alaninate(3-) [CHEBI:57953] (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-alaninate(3-) [CHEBI:57953] (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-alaninate(3-) [CHEBI:57953] (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-alaninate(3-) [CHEBI:57953] (1) ChEBI Compound Accession Identifier:   [CHEBI:57953] ChEBI Compound Description:   "Trianion of UDP-N-acetylmuramoyl-L-alanine arising from deprotonation of diphosphate and alanine carboxy groups; major species at pH 7.3." ChEBI Compound Identification Number:   57953 ChEBI InChI Value:   InChI=1S/C23H36N4O20P2/c1-8(21(35)36)24-19(34)9(2)43-18-14(25-10(3)29)22(45-11(6-28)16(18)32)46-49(40,41)47-48(38,39)42-7-12-15(31)17(33)20(44-12)27-5-4-13(30)26-23(27)37/h4-5,8-9,11-12,14-18,20,22,28,31-33H,6-7H2,1-3H3,(H,24,34)(H,25,29)(H,35,36)(H,38,39)(H,40,41)(H,26,30,37)/p-3/t8-,9+,11+,12+,14+,15+,16+,17+,18+,20+,22?/m0/s1 ChEBI InChIKey Value:   NTMMCWJNQNKACG-CPDMUANVSA-K ChEBI Compound Name:   UDP-N-acetylmuramoyl-L-alaninate(3-) 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-])=O ChEBI Substance ID:   103158278 ChEBI URL:   ChEBI:57953 ChemSpider ID:   26330980 Ontomatica Chemical Accession Key (OnChAKey):   NTMMCWJNQNKACG_CPDMUANVSA_K_000_000000 PubChem Compound ID:   49791956