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C11H19NO11P N-Acetylmuramate 6-phosphate 372.06958 6022 PubChem-compound C2H4O2 Acetic acid 60.02113 Reaction6030 false D-glucosamine 6-phosphate &harr; Glucosamine-1P REVERSIBLE C23H38N7O17P3S Acetyl-CoA 809.1258 CHEBI:58690 ChEBI Reaction6031 false Hydrogen Ion + N-Acetyl-glucosamine 1-phosphate + Uridine triphosphate &rarr; Uridine diphosphate-N-acetylglucosamine + diphosphate LEFT_TO_RIGHT 937 ChemSpider 3315 PubChem-compound HMDB01341 HMDB Reaction6029 false N-Acetyl-D-Glucosamine 6-Phosphate + Water &rarr; Acetic acid + D-glucosamine 6-phosphate LEFT_TO_RIGHT 1.0 64-19-7 CAS SMILES O 3.5.1.28 false 3.5.1.28 GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala + Water &rarr; L-Ala-gamma-D-Glu-DAP-D-Ala + N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate LEFT_TO_RIGHT 3.2.1.52 false 3.2.1.52 N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate + Water &rarr; 1,6-anhydro-N-acetyl-beta-muramate + N-Acetyl-D-glucosamine LEFT_TO_RIGHT Reaction6027 false 1,6-anhydro-N-acetyl-beta-muramate + Adenosine triphosphate + Water &rarr; Adenosine diphosphate + Hydrogen Ion + N-Acetylmuramate 6-phosphate LEFT_TO_RIGHT 1.0 2.7.7.23 false 2.7.7.23 Acetyl-CoA + Glucosamine-1P &rarr; Coenzyme A + Hydrogen Ion + N-Acetyl-glucosamine 1-phosphate LEFT_TO_RIGHT Reaction6028 false N-Acetylmuramate 6-phosphate + Water &harr; D-Lactic acid + N-Acetyl-D-Glucosamine 6-Phosphate REVERSIBLE 6133 PubChem-compound ATP BioCyc CHEBI:16264 ChEBI Bifunctional protein glmU C8H16NO9P N-Acetyl-D-Glucosamine 6-Phosphate 301.05627 1.0 1.0 C3H6O3 D-Lactic acid 90.03169 1,6-anhydro-N-acetylmuramyl-L-alanine amidase AmpD 528-04-1 CAS N-acetylmuramic acid 6-phosphate etherase P0ACC7 UniProt 6816 PubChem-compound N-acetylglucosamine-6-phosphate deacetylase D-Lactic acid HMDB01109 HMDB ADP BioCyc 1.0 N-acetylglucosamine-6-phosphate deacetylase ALPHA-D-GALACTOSYL-13-BETA-D-GALACTOS BioCyc N-Acetyl-D-Glucosamine 6-Phosphate N-ACETYL-D-GLUCOSAMINE-6-P BioCyc 1.0 D-LACTATE BioCyc HMDB01206 HMDB 1.0 5742 ChemSpider 1038 PubChem-compound C04256 KEGG Compound GO:0005829 GENE ONTOLOGY HMDB59597 HMDB fused N-acetylglucosamine-1-phosphate uridyltransferase and glucosamine-1-phosphate acetyltransferase 393240 ChemSpider 8140645 ChemSpider 55423 ChemSpider 1,6-anhydro-N-acetyl-beta-muramate PW000831 PathWhiz CHEBI:15713 ChEBI Acetyl-CoA 439174 PubChem-compound SMILES CC1=C(C=CC(=C1)C1=CC(C)=C(C=C1)N=NC1=C(O)C2=C(C=C1)C(=CC(=C2N)S(O)(=O)=O)S(O)(=O)=O)N=NC1=C(O)C2=C(C=C1)C(=CC(=C2N)S(O)(=O)=O)S(O)(=O)=O N-acetylmuramoyl-L-alanine amidase AmiD Beta-hexosaminidase GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala 1010 ChemSpider 10326-41-7 CAS Acetic acid N-Acetyl-D-glucosamine SMILES CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCS GLUCOSAMINE-1P BioCyc 440272 PubChem-compound P76535 UniProt 1.0 http://identifiers.org/smpdb/SMP00851 SMPDB C8H15NO6 N-Acetyl-D-glucosamine 221.08994 C6H14NO8P Glucosamine-1P 259.04572 HMDB01423 HMDB 1.0 HMDB00215 HMDB 388319 ChemSpider Hydrogen Ion Cytosol C00357 KEGG Compound 4.0 Adenosine triphosphate 25202911 PubChem-compound C9H15N2O15P3 Uridine triphosphate 483.96854 C17H27N3O17P2 Uridine diphosphate-N-acetylglucosamine 607.08154 lipopolysaccharide biosynthesis SubPathway HMDB01311 HMDB C00008 KEGG Compound N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate Hydrogen Ion C00001 KEGG Compound PW002030 PathWhiz C34H28N6O14S4 diphosphate 872.0546 C00002 KEGG Compound N-Acetyl-glucosamine 1-phosphate SMILES CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O C8H16NO9P N-Acetyl-glucosamine 1-phosphate 301.05627 N-acetylglucosamine-6-phosphate deacetylase Phosphoglucosamine mutase ReactionCatalysis3277 ACTIVATION C19H29N2O12 N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate 477.1726 1.0 C00010 KEGG Compound N-acetylmuramic acid 6-phosphate etherase C00256 KEGG Compound 1,6-anhydro-N-acetylmuramyl-L-alanine amidase AmpD CHEBI:7125 ChEBI Uridine diphosphate-N-acetylglucosamine C00140 KEGG Compound 5957 PubChem-compound 1.0 GO:0005620 GENE ONTOLOGY Uridine triphosphate H Hydrogen Ion 1.007825 SMILES [H][C@@](C)(N)C(O)=N[C@]([H])(CCC([O-])=O)C(O)=NCC([H])(CC[C@@]([H])(N)C(O)=O)C(O)=N[C@@]([H])(C)C(O)=O N-Acetylmuramate 6-phosphate 56-65-5 CAS Glucosamine-1P 440996 PubChem-compound C00024 KEGG Compound Adenosine diphosphate C10H15N5O10P2 Adenosine diphosphate 427.02942 ACET BioCyc D-glucosamine 6-phosphate Transport502 false GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala (&rarr;), Hydrogen Ion (&rarr;) Transport: Escherichia coli, Periplasmic Space to Escherichia coli, Cell, Cytosol LEFT_TO_RIGHT C6H14NO8P D-glucosamine 6-phosphate 259.04572 Beta-hexosaminidase 1.0 Protein AmpG N-acetylmuramoyl-L-alanine amidase AmiD C00033 KEGG Compound HMDB01062 HMDB N-ACETYL-D-GLUCOSAMINE-1-P BioCyc 1,6-anhydro-<i>N</i>-acetylmuramic acid recycling CHEBI:1146900 ChEBI Water 1.0 http://identifiers.org/smpdb/SMP02044 SMPDB C18H30N5O9 L-Ala-gamma-D-Glu-DAP-D-Ala 460.20435 N-acetylneuraminate and N-acetylmannosamine and N-acetylglucosamine degradation SubPathway CHEBI:47968 ChEBI CO-A BioCyc P0AF18 UniProt C00043 KEGG Compound 72-89-9 CAS SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O Coenzyme A 1.0 C21H36N7O16P3S Coenzyme A 767.11523 Anhydro-N-acetylmuramic acid kinase HMDB00538 HMDB P31120 UniProt UTP BioCyc CHEBI:15784 ChEBI 389821 ChemSpider CHEBI:15422 ChEBI 5903 ChemSpider 1.0 SMILES C[C@@H](O[C@H]1[C@H](O)[C@H]2CO[C@H](O2)[C@@H]1N=C(C)[O-])C(O)=O 6557 ChemSpider PW002064 PathWhiz SMILES CC(O)=O Phosphoglucosamine mutase SMILES [H][C@@](N)(CCC[C@]([H])(N=C(O)CC[C@@]([H])(N=C(O)[C@]([H])(C)N=C(O)[C@@]([H])(C)O[C@@]1([H])[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])N=C(C)[O-])C2([H])COC([H])(O2)[C@]1([H])N=C(C)[O-])C(O)=O)C(O)=N[C@]([H])(C)C(O)=O)C(O)=O SMILES CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N 7732-18-5 CAS diphosphate 1.0 1.0 1.0 C10H16N5O13P3 Adenosine triphosphate 506.99576 3.0 1.0 N-acetylmuramic acid 6-phosphate etherase P0AE16 UniProt 445675 PubChem-compound UDP-N-ACETYL-D-GLUCOSAMINE BioCyc SubPathwayInteraction3137 SubPathway3137Reaction SubPathwayReaction SubPathwayInteraction3138 SubPathway3138Reaction SubPathwayReaction SMILES CC(=O)N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O 6866-69-9 CAS CHEBI:16761 ChEBI CHEBI:506227 ChEBI SMILES C[C@@H](O)C(O)=O 1.0 http://identifiers.org/smpdb/SMP02076 SMPDB 45479497 PubChem-compound 962 PubChem-compound CHEBI:15366 ChEBI P77570 UniProt 389248 ChemSpider SMILES [H][C@](C)(O[C@@]1([H])[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])N=C(C)[O-])[C@@]2([H])COC([H])(O2)[C@]1([H])N=C(C)O)C(O)=O CPD0-881 BioCyc C11H16NO7 1,6-anhydro-N-acetyl-beta-muramate 274.09268 5800 ChemSpider 392413 ChemSpider HMDB00290 HMDB C37H57N7O20 GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala 919.36694 C00075 KEGG Compound 1.0 HMDB02111 HMDB Bifunctional protein glmU C00080 KEGG Compound 1.0 Periplasmic Space 9965052 PubChem-compound 171 ChemSpider TransportCatalysis433 ACTIVATION 2.0 CHEBI:42111 ChEBI CHEBI:15377 ChEBI CHEBI:15378 ChEBI SMILES [H+] 58-64-0 CAS SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O 25202885 PubChem-compound 1.0 GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala 1.0 P75949 UniProt Protein AmpG P75820 UniProt SMILES N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O 61503 PubChem-compound L-Ala-gamma-D-Glu-DAP-D-Ala HMDB01367 HMDB 444493 PubChem-compound SMILES [H]C(C)(O[C@@]1([H])[C@]([H])(O)[C@@]([H])(C[O+]P(O)(O)=O)OC([H])(O)[C@]1([H])[NH+]=C(C)[O-])C([O-])=O Anhydro-N-acetylmuramic acid kinase SMILES N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O ReactionCatalysis5989 ACTIVATION SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O ACETYL-COA BioCyc H2O Water 18.010565 GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O 63-39-8 CAS 45479219 PubChem-compound Hydrogen Ion P13016 UniProt CHEBI:15351 ChEBI 102029-88-9 CAS HMDB00042 HMDB HMDB00285 HMDB 176 PubChem-compound SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OP(O)(O)=O 1.0 ReactionCatalysis5993 ACTIVATION ReactionCatalysis5992 ACTIVATION 85-61-0 CAS ReactionCatalysis5991 ACTIVATION ReactionCatalysis5990 ACTIVATION ReactionCatalysis5996 ACTIVATION 7512-17-6 CAS ReactionCatalysis5995 ACTIVATION ReactionCatalysis5994 ACTIVATION Beta- hexosaminidase N- acetylmuramoyl- L-alanine amidase AmiD Anhydro-N- acetylmuramic acid kinase N-acetylmuramic acid 6-phosphate etherase N- acetylglucosamine- 6-phosphate deacetylase Phosphoglucosamine mutase Bifunctional protein glmU Bifunctional protein glmU GlcNAc-1,6- anhMurNAc-L- Ala-?-D-Glu- DAP-D-Ala GlcNAc-1,6- anhMurNAc-L- Ala-?-D-Glu- DAP-D-Ala H + H + N-acetyl-β-D- glucosamine(anhydrous)- N- acetylmuramate H 2 O N-Acetyl-D- glucosamine 1,6-anhydro- N-acetyl- beta-muramate H 2 O L-Ala-gamma- D-Glu-DAP-D- Ala ATP H 2 O N- Acetylmuramate 6-phosphate ADP H + H 2 O N-Acetyl-D- Glucosamine 6-Phosphate D-Lactic acid H 2 O D-glucosamine 6-phosphate Acetic acid Glucosamine-1P Acetyl-CoA N-Acetyl- glucosamine 1-phosphate CoA H + Uridine triphosphate H + Uridine diphosphate- N- acetylglucosamine diphosphate N- acetylneuraminate and N- acetylmannosamine and N- acetylglucosamine degradation lipopolysaccharide biosynthesis Protein AmpG 1,6-anhydro- N- acetylmuramyl- L-alanine amidase AmpD
C11H19NO11P N-Acetylmuramate 6-phosphate 372.06958 6022 PubChem-compound C2H4O2 Acetic acid 60.02113 Reaction6030 false D-glucosamine 6-phosphate &harr; Glucosamine-1P REVERSIBLE C23H38N7O17P3S Acetyl-CoA 809.1258 CHEBI:58690 ChEBI Reaction6031 false Hydrogen Ion + N-Acetyl-glucosamine 1-phosphate + Uridine triphosphate &rarr; Uridine diphosphate-N-acetylglucosamine + diphosphate LEFT_TO_RIGHT 937 ChemSpider 3315 PubChem-compound HMDB01341 HMDB Reaction6029 false N-Acetyl-D-Glucosamine 6-Phosphate + Water &rarr; Acetic acid + D-glucosamine 6-phosphate LEFT_TO_RIGHT 1.0 64-19-7 CAS SMILES O 3.5.1.28 false 3.5.1.28 GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala + Water &rarr; L-Ala-gamma-D-Glu-DAP-D-Ala + N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate LEFT_TO_RIGHT 3.2.1.52 false 3.2.1.52 N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate + Water &rarr; 1,6-anhydro-N-acetyl-beta-muramate + N-Acetyl-D-glucosamine LEFT_TO_RIGHT Reaction6027 false 1,6-anhydro-N-acetyl-beta-muramate + Adenosine triphosphate + Water &rarr; Adenosine diphosphate + Hydrogen Ion + N-Acetylmuramate 6-phosphate LEFT_TO_RIGHT 1.0 2.7.7.23 false 2.7.7.23 Acetyl-CoA + Glucosamine-1P &rarr; Coenzyme A + Hydrogen Ion + N-Acetyl-glucosamine 1-phosphate LEFT_TO_RIGHT Reaction6028 false N-Acetylmuramate 6-phosphate + Water &harr; D-Lactic acid + N-Acetyl-D-Glucosamine 6-Phosphate REVERSIBLE 6133 PubChem-compound ATP BioCyc CHEBI:16264 ChEBI Bifunctional protein glmU C8H16NO9P N-Acetyl-D-Glucosamine 6-Phosphate 301.05627 1.0 1.0 C3H6O3 D-Lactic acid 90.03169 1,6-anhydro-N-acetylmuramyl-L-alanine amidase AmpD 528-04-1 CAS N-acetylmuramic acid 6-phosphate etherase P0ACC7 UniProt 6816 PubChem-compound N-acetylglucosamine-6-phosphate deacetylase D-Lactic acid HMDB01109 HMDB ADP BioCyc 1.0 N-acetylglucosamine-6-phosphate deacetylase ALPHA-D-GALACTOSYL-13-BETA-D-GALACTOS BioCyc N-Acetyl-D-Glucosamine 6-Phosphate N-ACETYL-D-GLUCOSAMINE-6-P BioCyc 1.0 D-LACTATE BioCyc HMDB01206 HMDB 1.0 5742 ChemSpider 1038 PubChem-compound C04256 KEGG Compound GO:0005829 GENE ONTOLOGY HMDB59597 HMDB fused N-acetylglucosamine-1-phosphate uridyltransferase and glucosamine-1-phosphate acetyltransferase 393240 ChemSpider 8140645 ChemSpider 55423 ChemSpider 1,6-anhydro-N-acetyl-beta-muramate PW000831 PathWhiz CHEBI:15713 ChEBI Acetyl-CoA 439174 PubChem-compound SMILES CC1=C(C=CC(=C1)C1=CC(C)=C(C=C1)N=NC1=C(O)C2=C(C=C1)C(=CC(=C2N)S(O)(=O)=O)S(O)(=O)=O)N=NC1=C(O)C2=C(C=C1)C(=CC(=C2N)S(O)(=O)=O)S(O)(=O)=O N-acetylmuramoyl-L-alanine amidase AmiD Beta-hexosaminidase GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala 1010 ChemSpider 10326-41-7 CAS Acetic acid N-Acetyl-D-glucosamine SMILES CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)C(O)C(=O)NCCC(=O)NCCS GLUCOSAMINE-1P BioCyc 440272 PubChem-compound P76535 UniProt 1.0 http://identifiers.org/smpdb/SMP00851 SMPDB C8H15NO6 N-Acetyl-D-glucosamine 221.08994 C6H14NO8P Glucosamine-1P 259.04572 HMDB01423 HMDB 1.0 HMDB00215 HMDB 388319 ChemSpider Hydrogen Ion Cytosol C00357 KEGG Compound 4.0 Adenosine triphosphate 25202911 PubChem-compound C9H15N2O15P3 Uridine triphosphate 483.96854 C17H27N3O17P2 Uridine diphosphate-N-acetylglucosamine 607.08154 lipopolysaccharide biosynthesis SubPathway HMDB01311 HMDB C00008 KEGG Compound N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate Hydrogen Ion C00001 KEGG Compound PW002030 PathWhiz C34H28N6O14S4 diphosphate 872.0546 C00002 KEGG Compound N-Acetyl-glucosamine 1-phosphate SMILES CC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O C8H16NO9P N-Acetyl-glucosamine 1-phosphate 301.05627 N-acetylglucosamine-6-phosphate deacetylase Phosphoglucosamine mutase ReactionCatalysis3277 ACTIVATION C19H29N2O12 N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate 477.1726 1.0 C00010 KEGG Compound N-acetylmuramic acid 6-phosphate etherase C00256 KEGG Compound 1,6-anhydro-N-acetylmuramyl-L-alanine amidase AmpD CHEBI:7125 ChEBI Uridine diphosphate-N-acetylglucosamine C00140 KEGG Compound 5957 PubChem-compound 1.0 GO:0005620 GENE ONTOLOGY Uridine triphosphate H Hydrogen Ion 1.007825 SMILES [H][C@@](C)(N)C(O)=N[C@]([H])(CCC([O-])=O)C(O)=NCC([H])(CC[C@@]([H])(N)C(O)=O)C(O)=N[C@@]([H])(C)C(O)=O N-Acetylmuramate 6-phosphate 56-65-5 CAS Glucosamine-1P 440996 PubChem-compound C00024 KEGG Compound Adenosine diphosphate C10H15N5O10P2 Adenosine diphosphate 427.02942 ACET BioCyc D-glucosamine 6-phosphate Transport502 false GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala (&rarr;), Hydrogen Ion (&rarr;) Transport: Escherichia coli, Periplasmic Space to Escherichia coli, Cell, Cytosol LEFT_TO_RIGHT C6H14NO8P D-glucosamine 6-phosphate 259.04572 Beta-hexosaminidase 1.0 Protein AmpG N-acetylmuramoyl-L-alanine amidase AmiD C00033 KEGG Compound HMDB01062 HMDB N-ACETYL-D-GLUCOSAMINE-1-P BioCyc 1,6-anhydro-<i>N</i>-acetylmuramic acid recycling CHEBI:1146900 ChEBI Water 1.0 http://identifiers.org/smpdb/SMP02044 SMPDB C18H30N5O9 L-Ala-gamma-D-Glu-DAP-D-Ala 460.20435 N-acetylneuraminate and N-acetylmannosamine and N-acetylglucosamine degradation SubPathway CHEBI:47968 ChEBI CO-A BioCyc P0AF18 UniProt C00043 KEGG Compound 72-89-9 CAS SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O Coenzyme A 1.0 C21H36N7O16P3S Coenzyme A 767.11523 Anhydro-N-acetylmuramic acid kinase HMDB00538 HMDB P31120 UniProt UTP BioCyc CHEBI:15784 ChEBI 389821 ChemSpider CHEBI:15422 ChEBI 5903 ChemSpider 1.0 SMILES C[C@@H](O[C@H]1[C@H](O)[C@H]2CO[C@H](O2)[C@@H]1N=C(C)[O-])C(O)=O 6557 ChemSpider PW002064 PathWhiz SMILES CC(O)=O Phosphoglucosamine mutase SMILES [H][C@@](N)(CCC[C@]([H])(N=C(O)CC[C@@]([H])(N=C(O)[C@]([H])(C)N=C(O)[C@@]([H])(C)O[C@@]1([H])[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])N=C(C)[O-])C2([H])COC([H])(O2)[C@]1([H])N=C(C)[O-])C(O)=O)C(O)=N[C@]([H])(C)C(O)=O)C(O)=O SMILES CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N 7732-18-5 CAS diphosphate 1.0 1.0 1.0 C10H16N5O13P3 Adenosine triphosphate 506.99576 3.0 1.0 N-acetylmuramic acid 6-phosphate etherase P0AE16 UniProt 445675 PubChem-compound UDP-N-ACETYL-D-GLUCOSAMINE BioCyc SubPathwayInteraction3137 SubPathway3137Reaction SubPathwayReaction SubPathwayInteraction3138 SubPathway3138Reaction SubPathwayReaction SMILES CC(=O)N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O 6866-69-9 CAS CHEBI:16761 ChEBI CHEBI:506227 ChEBI SMILES C[C@@H](O)C(O)=O 1.0 http://identifiers.org/smpdb/SMP02076 SMPDB 45479497 PubChem-compound 962 PubChem-compound CHEBI:15366 ChEBI P77570 UniProt 389248 ChemSpider SMILES [H][C@](C)(O[C@@]1([H])[C@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])N=C(C)[O-])[C@@]2([H])COC([H])(O2)[C@]1([H])N=C(C)O)C(O)=O CPD0-881 BioCyc C11H16NO7 1,6-anhydro-N-acetyl-beta-muramate 274.09268 5800 ChemSpider 392413 ChemSpider HMDB00290 HMDB C37H57N7O20 GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala 919.36694 C00075 KEGG Compound 1.0 HMDB02111 HMDB Bifunctional protein glmU C00080 KEGG Compound 1.0 Periplasmic Space 9965052 PubChem-compound 171 ChemSpider TransportCatalysis433 ACTIVATION 2.0 CHEBI:42111 ChEBI CHEBI:15377 ChEBI CHEBI:15378 ChEBI SMILES [H+] 58-64-0 CAS SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O 25202885 PubChem-compound 1.0 GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala 1.0 P75949 UniProt Protein AmpG P75820 UniProt SMILES N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O 61503 PubChem-compound L-Ala-gamma-D-Glu-DAP-D-Ala HMDB01367 HMDB 444493 PubChem-compound SMILES [H]C(C)(O[C@@]1([H])[C@]([H])(O)[C@@]([H])(C[O+]P(O)(O)=O)OC([H])(O)[C@]1([H])[NH+]=C(C)[O-])C([O-])=O Anhydro-N-acetylmuramic acid kinase SMILES N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O ReactionCatalysis5989 ACTIVATION SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)NC1=O ACETYL-COA BioCyc H2O Water 18.010565 GlcNAc-1,6-anhMurNAc-L-Ala-?-D-Glu-DAP-D-Ala SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O 63-39-8 CAS 45479219 PubChem-compound Hydrogen Ion P13016 UniProt CHEBI:15351 ChEBI 102029-88-9 CAS HMDB00042 HMDB HMDB00285 HMDB 176 PubChem-compound SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OP(O)(O)=O 1.0 ReactionCatalysis5993 ACTIVATION ReactionCatalysis5992 ACTIVATION 85-61-0 CAS ReactionCatalysis5991 ACTIVATION ReactionCatalysis5990 ACTIVATION ReactionCatalysis5996 ACTIVATION 7512-17-6 CAS ReactionCatalysis5995 ACTIVATION ReactionCatalysis5994 ACTIVATION nagZ amiD anmK murQ nagA glmM glmU glmU GlcNAc-1,6- anhMurNAc-L- Ala-?-D-Glu- DAP-D-Ala GlcNAc-1,6- anhMurNAc-L- Ala-?-D-Glu- DAP-D-Ala Hydrogen Ion Hydrogen Ion N-acetyl-β-D- glucosamine(anhydrous)- N- acetylmuramate Water N-Acetyl-D- glucosamine 1,6-anhydro- N-acetyl- beta-muramate Water L-Ala-gamma- D-Glu-DAP-D- Ala Adenosine triphosphate Water N- Acetylmuramate 6-phosphate Adenosine diphosphate Hydrogen Ion Water N-Acetyl-D- Glucosamine 6-Phosphate D-Lactic acid Water D-glucosamine 6-phosphate Acetic acid Glucosamine-1P Acetyl-CoA N-Acetyl- glucosamine 1-phosphate Coenzyme A Hydrogen Ion Uridine triphosphate Hydrogen Ion Uridine diphosphate- N- acetylglucosamine diphosphate N- acetylneuraminate and N- acetylmannosamine and N- acetylglucosamine degradation lipopolysaccharide biosynthesis ampG ampD