CHEBI:16015
ChEBI
C23H33N4O20P2
UDP-N-Acetylmuramyl-L-Ala
747.11633
Transport351
false
L-Alanine (→), Hydrogen Ion (→) Transport: Escherichia coli, Periplasmic Space to Escherichia coli, Cytosol
LEFT_TO_RIGHT
388356
ChemSpider
2.0
6022
PubChem-compound
Phosphocarrier protein HPr
923
PubChem-compound
C23H38N7O17P3S
Acetyl-CoA
809.1258
ReactionCoupledTransportCatalysis178
ACTIVATION
1.0
1.3.1.98
false
1.3.1.98
Hydrogen ion + NADPH + UDP-N-acetyl-α-D-glucosamine-enolpyruvate → NADP + UDP-N-acetyl-α-D-muramate
LEFT_TO_RIGHT
2.5.1.7
false
2.5.1.7
Phosphoenolpyruvic acid + Uridine diphosphate-N-acetylglucosamine → Phosphate + UDP-N-acetyl-α-D-glucosamine-enolpyruvate
LEFT_TO_RIGHT
Reaction3314
false
Hydrogen Ion + N-Acetyl-glucosamine 1-phosphate + Uridine triphosphate → Pyrophosphate + Uridine diphosphate-N-acetylglucosamine
LEFT_TO_RIGHT
2.7.7.23
false
2.7.7.23
Acetyl-CoA + Glucosamine-1P → Coenzyme A + Hydrogen Ion + N-Acetyl-glucosamine 1-phosphate
LEFT_TO_RIGHT
1.0
C94H156N8O26P2
N-Acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine-diphosphoundecaprenyl-N-acetylglucosamine
1875.0605
5.4.2.10
false
5.4.2.10
Glucosamine 6-phosphate ↔ Glucosamine-1P
REVERSIBLE
6133
PubChem-compound
Glucosamine 6-phosphate
H
Hydrogen ion
1.007825
1.0
Peptidoglycan synthase ftsI
UDP-N-acetylmuramoylalanine--D-glutamate ligase
ATP
BioCyc
CHEBI:16264
ChEBI
PTS system mannose-specific EIIAB component
Bifunctional protein glmU
1.0
559142
ChemSpider
2.6.1.16
false
2.6.1.16
L-Glutamine + β-D-fructofuranose 6-phosphate ↔ Glucosamine 6-phosphate + L-Glutamic acid
REVERSIBLE
CHEBI:42560
ChEBI
C87H143N7O23P2
N-Acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine-diphosphoundecaprenol
1715.9711
ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
HMDB0003498
HMDB
Transport369
false
L-Glutamic acid (→), Sodium (→) Transport: Escherichia coli, Periplasmic Space to Escherichia coli, Cytosol
LEFT_TO_RIGHT
N-Acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine-diphosphoundecaprenol
2.0
P0AD65
UniProt
C00217
KEGG Compound
P0AA04
UniProt
P0AD68
UniProt
31867-59-1
CAS
5746
ChemSpider
1.0
D-Alanine
Transport371
false
Hydrogen Ion (→), L-Glutamic acid (→) Transport: Escherichia coli, Periplasmic Space to Escherichia coli, Cytosol
LEFT_TO_RIGHT
5742
ChemSpider
CHEBI:16474
ChEBI
6.3.2.13
false
6.3.2.13
Adenosine triphosphate + UDP-N-acetylmuramoyl-L-alanyl-D-glutamate + meso-diaminopimelate → Adenosine diphosphate + Hydrogen Ion + Phosphate + UDP-N-Acetylmuramoyl-L-alanyl-D-γ-glutamyl-meso-2,6-diaminopimelate
LEFT_TO_RIGHT
Penicillin-binding protein 1A
Penicillin-binding protein 1B
8140645
ChemSpider
Reaction3455
false
a peptidoglycan dimer (meso-diaminopimelate containing) → D-Alanine + a peptidoglycan with D,D cross-links (meso-diaminopimelate containing)
LEFT_TO_RIGHT
C6H13O9P
β-D-Glucose 6-phosphate
260.02972
C00105
KEGG Compound
6030
PubChem-compound
6031
PubChem-compound
5735
ChemSpider
Acetyl-CoA
D-alanine--D-alanine ligase A
C6H12N2O3
D-Alanyl-D-alanine
160.0848
Proton glutamate symport protein
1010
ChemSpider
UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase
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@@H](O)C(=O)NCCC(=O)NCCS
Glucosamine--fructose-6-phosphate aminotransferase [isomerizing]
1.0
GLUCOSAMINE-1P
BioCyc
440272
PubChem-compound
PPI
BioCyc
biosynthetic peptidoglycan transglycosylase
SMILES
[H]C(N)(CCCC([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@@]([H])(CO)O[C@]([H])(OP(O)(=O)OP(O)(=O)OC[C@@]2([H])O[C@@]([H])(N3C=CC(O)=NC3=O)[C@]([H])(O)[C@]2([H])O)[C@]1([H])N=C(C)O)C(O)=O)C(O)=O)C(O)=O
SMILES
OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O
138-08-9
CAS
2.0
C6H14NO8P
Glucosamine-1P
259.04572
1.0
1.0
C5H10N2O3
L-Glutamine
146.06914
Hydrogen Ion
P07862
UniProt
C00352
KEGG Compound
Cytosol
UDP-N-acetylmuramate--L-alanine ligase
β-D-fructofuranose
Adenosine triphosphate
Glucose-6-phosphate isomerase
1.0
1.0
2.0
C00009
KEGG Compound
UDP-N-acetyl-α-D-glucosamine-enolpyruvate
C5H9NO4
D-Glutamic acid
147.05316
3616-42-0
CAS
UDP-N-acetyl-α-D-muramate
C00008
KEGG Compound
SMILES
O[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O
C00006
KEGG Compound
Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
ReactionCatalysis3271
ACTIVATION
1.0
UDP-N-Acetylmuramoyl-L-alanyl-D-γ-glutamyl-meso-2,6-diaminopimelate
CHEBI:18009
ChEBI
Hydrogen Ion
SMILES
C[C@@H](N)C(=O)N[C@H](C)C(O)=O
L-ALPHA-ALANINE
BioCyc
Phospho-N-acetylmuramoyl-pentapeptide-transferase
C01330
KEGG Compound
CHEBI:18361
ChEBI
56-41-7
CAS
C00005
KEGG Compound
1.0
CHEBI:18367
ChEBI
SMILES
CC(C)=CCC\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/COP(O)(O)=O
1032
ChemSpider
C00002
KEGG Compound
Phosphocarrier protein HPr
P0A6W3
UniProt
D-serine/D-alanine/glycine transporter
Phosphoglucosamine mutase
1.0
ReactionCatalysis3276
ACTIVATION
1.0
CHEBI:61388
ChEBI
ReactionCatalysis3277
ACTIVATION
ReactionCatalysis3278
ACTIVATION
Hydrogen ion
C35H55N7O26P2
UDP-N-Acetylmuramoyl-L-alanyl-D-γ-glutamyl-meso-2,6-diaminopimelate
1051.2672
C6H12O6
β-D-fructofuranose
180.06339
Glycolysis and Pyruvate Dehydrogenase
SubPathway
C20H26N3O19P2
UDP-N-acetyl-α-D-glucosamine-enolpyruvate
674.06525
388538
ChemSpider
ReactionCatalysis3282
ACTIVATION
C20H28N3O19P2
UDP-N-acetyl-α-D-muramate
676.0809
D-Glutamic acid
N-Acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine-diphosphoundecaprenyl-N-acetylglucosamine
C95H157N9O27P2
Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
1918.0664
ReactionCatalysis3281
ACTIVATION
C00133
KEGG Compound
C00010
KEGG Compound
C00015
KEGG Compound
C6H14NO8P
Glucosamine 6-phosphate
259.04572
C00013
KEGG Compound
CHEBI:7125
ChEBI
P17443
UniProt
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
NAD(P)
BioCyc
D-GLUCOSAMINE-6-P
BioCyc
562
TAXONOMY
SubPathwayInteraction109937
SubPathway109937Reaction
SubPathwayReaction
H
Hydrogen Ion
1.007825
2.0
UDP-N-Acetylmuramyl-L-Ala
L-Glutamine
56-65-5
CAS
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase
Glucosamine-1P
L-Glutamic acid
1.0
338-69-2
CAS
C00025
KEGG Compound
Penicillin-binding protein 1C
C00024
KEGG Compound
4573916
ChemSpider
23327
PubChem-compound
1.0
CHEBI:29101
ChEBI
SMILES
OC[C@@]1([H])O[C@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@]([H])(OP(O)(=O)OP(O)(=O)OC\C([H])=C(\C)CC\C([H])=C(\C)CC\C([H])=C(\C)CC\C([H])=C(\C)CC\C([H])=C(\C)CC\C([H])=C(\C)CC\C([H])=C(\C)CC\C([H])=C(\C)CC\C([H])=C(/C)CC\C([H])=C(/C)CCC=C(C)C)[C@]([H])(N=C(C)[O-])[C@@]2([H])O[C@@](C)([H])C(O)=N[C@](C)([H])C(O)=N[C@]([H])(CCC([O-])=N[C@@]([H])(CCC[C@](N)([H])C(=O)O)C(O)=N[C@@](C)([H])C([O-])=N[C@@](C)([H])C(=O)O)C(=O)O)[C@]([H])(N=C(C)[O-])[C@](O)([H])[C@@]1(O)[H]
1.0
N-ACETYL-D-GLUCOSAMINE-1-P
BioCyc
SMP0000807
SMPDB
899
ChemSpider
C03543
KEGG Compound
L-Alanine
C00041
KEGG Compound
HMDB0001469
HMDB
Glutamate racemase
1.0
HMDB0000250
HMDB
SMILES
[O-]P([O-])(=O)OP([O-])([O-])=O
HMDB0001341
HMDB
5460362
PubChem-compound
P0AF16
UniProt
HMDB0001109
HMDB
C00043
KEGG Compound
11953874
PubChem-compound
Uridine 5'-diphosphate
Mannose permease IID component
Mannose permease IIC component
56-85-9
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
58-97-9
CAS
1.0
HMDB0000148
HMDB
PHOSPHO-ENOL-PYRUVATE
BioCyc
ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
C9H14N2O12P2
Uridine 5'-diphosphate
404.0022
UTP
BioCyc
HMDB0000263
HMDB
SMILES
OC(=O)C(=C)OP(O)(O)=O
17341-25-2
CAS
CHEBI:70757
ChEBI
5903
ChemSpider
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
CHEBI:17047
ChEBI
PW002062
PathWhiz
HMDB0001367
HMDB
56-86-0
CAS
Penicillin-binding protein 2
Peptidoglycan Biosynthesis II
P0A749
UniProt
1.0
C10H16N5O13P3
Adenosine triphosphate
506.99576
CHEBI:57791
ChEBI
445675
PubChem-compound
SMILES
C[C@@H](N)C(O)=O
P0AER8
UniProt
C00064
KEGG Compound
6866-69-9
CAS
1.0
Sodium/glutamate symport carrier protein
3960
PubChem-compound
L-Glutamic acid
P0A6T1
UniProt
HMDB0000288
HMDB
SMILES
CC(C)=CCC\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\COP(O)(=O)OP(O)(O)=O
C00074
KEGG Compound
71080
PubChem-compound
Transport426
false
ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine (→) Transport: Escherichia coli, Cytosol to Escherichia coli, Periplasmic Space
LEFT_TO_RIGHT
Transport425
false
ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine (→) Transport: Escherichia coli, Cytosol to Escherichia coli, Periplasmic Space
LEFT_TO_RIGHT
HMDB0000161
HMDB
HMDB0001254
HMDB
Transport424
false
D-Alanine (→), Hydrogen Ion (→) Transport: Escherichia coli, Periplasmic Space to Escherichia coli, Cytosol
LEFT_TO_RIGHT
HMDB0000285
HMDB
D-Alanine
C3H7NO2
L-Alanine
89.047676
SMILES
OCC1(O)OC(COP([O-])([O-])=O)C(O)C1O
5800
ChemSpider
L-Alanine
58-98-0
CAS
P22188
UniProt
Peptidoglycan synthase ftsI
C00075
KEGG Compound
Sodium
Phosphate
SMILES
CCCCCN(CCCCC)C(=O)C(CCC(O)=O)N=C(O)C1=CC(Cl)=C(Cl)C=C1
Bifunctional protein glmU
C00080
KEGG Compound
Periplasmic Space
9965052
PubChem-compound
1.0
1.0
UDP-N-acetylmuramoylalanine--D-glutamate ligase
C01172
KEGG Compound
TransportCatalysis317
ACTIVATION
1.0
HMDB0000290
HMDB
TransportCatalysis315
ACTIVATION
SMILES
N[C@@H](CCC(O)=O)C(O)=O
HMDB0000295
HMDB
5809
ChemSpider
5808
ChemSpider
CHEBI:44897
ChEBI
14265-44-2
CAS
58-64-0
CAS
2.0
52940208
PubChem-compound
SMP0002074
SMPDB
25200588
PubChem-compound
1.0
P17952
UniProt
21814
ChemSpider
HMDB0003459
HMDB
HMDB0003339
HMDB
2.0
644102
PubChem-compound
444493
PubChem-compound
SMILES
[H][C@](N)(CCC[C@@]([H])(N)C(O)=O)C(O)=O
P0AAE1
UniProt
P0ABG4
UniProt
22833512
PubChem-compound
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
CHEBI:18050
ChEBI
Proton glutamate symport protein
23724481
PubChem-compound
SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)N1C=CC(=O)NC1=O
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
1.0
Na
Sodium
22.989769
HMDB0059597
HMDB
UMP
BioCyc
L-Alanine
CHEBI:57634
ChEBI
1.0
P46022
UniProt
SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1OP(O)(O)=O
UDP-N-acetylglucosamine--N-acetylmuramyl-(pentapeptide) pyrophosphoryl-undecaprenol N-acetylglucosamine transferase
980
ChemSpider
ReactionCatalysis2925
ACTIVATION
UDP-N-acetylmuramate--L-alanine ligase
a peptidoglycan dimer (meso-diaminopimelate containing)
a peptidoglycan with D,D cross-links (meso-diaminopimelate containing)
Glucosamine--fructose-6-phosphate aminotransferase [isomerizing]
30572
ChemSpider
17215925
ChemSpider
1.0
C7H14N2O4
meso-diaminopimelate
190.09535
CHEBI:15966
ChEBI
2.0
Phospho-N-acetylmuramoyl-pentapeptide-transferase
Reaction6022
false
N-Acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine-diphosphoundecaprenyl-N-acetylglucosamine + di-trans,octa-cis-undecaprenyl phosphate → N-Acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine-diphosphoundecaprenol + Uridine 5'-monophosphate
LEFT_TO_RIGHT
Reaction6023
false
Adenosine triphosphate + D-Alanyl-D-alanine + UDP-N-Acetylmuramoyl-L-alanyl-D-γ-glutamyl-meso-2,6-diaminopimelate → Adenosine diphosphate + Hydrogen Ion + N-Acetylmuramoyl-L-alanyl-D-glutamyl-L-lysyl-D-alanyl-D-alanine-diphosphoundecaprenyl-N-acetylglucosamine + Phosphate
LEFT_TO_RIGHT
Reaction6024
false
2 Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine → a peptidoglycan dimer (meso-diaminopimelate containing) + Hydrogen Ion + Undecaprenyl diphosphate
LEFT_TO_RIGHT
Pyrophosphate
Glucose-6-phosphate isomerase
GAMMA-GLUTAMYL-D-GLUTAMATE
BioCyc
P0A6J8
UniProt
HMDB0000538
HMDB
SMILES
[Na+]
1005
PubChem-compound
5961
PubChem-compound
C3H7NO2
D-Alanine
89.047676
D-fructose-6-phosphate aminotransferase
C55H92O7P2
Undecaprenyl diphosphate
926.63184
1.0
528-04-1
CAS
P0ACC7
UniProt
6816
PubChem-compound
1.0
64234
ChemSpider
Undecaprenyl diphosphate
TransportCatalysis369
ACTIVATION
ADP
BioCyc
TransportCatalysis368
ACTIVATION
TransportCatalysis367
ACTIVATION
Reaction6016
false
N-Acetylmuramoyl-L-alanyl-D-glutamyl-meso-2,6-diaminopimelyl-D-alanyl-D-alanine-diphosphoundecaprenol + Uridine diphosphate-N-acetylglucosamine → Hydrogen Ion + Undecaprenyl-diphospho-N-acetylmuramoyl-(N-acetylglucosamine)-L-alanyl-D-glutaminyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine + Uridine 5'-diphosphate
LEFT_TO_RIGHT
53-59-8
CAS
D-alanine--D-alanine ligase B
C95H152N8O28P2
ditrans,octacis-undecaprenyldiphospho-N-acetyl-(N-acetylglucosaminyl)muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanyl-D-alanine
1915.0192
1.0
D-Alanine
penicillin-binding protein 1B
1038
PubChem-compound
C04256
KEGG Compound
penicillin-binding protein 1A
Penicillin-binding protein 1C
GO:0005829
GENE ONTOLOGY
fused N-acetylglucosamine-1-phosphate uridyltransferase and glucosamine-1-phosphate acetyltransferase
UDP-N-acetylmuramate-alanine ligase
1.0
393240
ChemSpider
1.0
UDP-N-acetylglucosamine 1-carboxyvinyltransferase
UDP-N-acetylenolpyruvoylglucosamine reductase
CHEBI:15713
ChEBI
O4P
Phosphate
94.95342
NADPH
GO:0070258
GENE ONTOLOGY
25246252
PubChem-compound
SMILES
O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O
NADP
C21H30N7O17P3
NADPH
745.0911
Reaction6033
false
Adenosine triphosphate + D-Glutamic acid + UDP-N-Acetylmuramyl-L-Ala → Adenosine diphosphate + Phosphate + UDP-N-acetylmuramoyl-L-alanyl-D-glutamate
LEFT_TO_RIGHT
Reaction6034
false
Adenosine triphosphate + L-Alanine + UDP-N-acetyl-α-D-muramate → Adenosine diphosphate + Hydrogen Ion + Phosphate + UDP-N-Acetylmuramyl-L-Ala
LEFT_TO_RIGHT
C21H29N7O17P3
NADP
744.08325
mannose PTS permease
NADPH
BioCyc
PW000785
PathWhiz
CHEBI:16977
ChEBI
C9H15N2O15P3
Uridine triphosphate
483.96854
P69797
UniProt
L-Glutamic acid
HMDB0001423
HMDB
Mannose permease IID component
SMILES
[O-]P([O-])([O-])=O
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate
HMDB0000217
HMDB
a peptidoglycan with D,D cross-links (meso-diaminopimelate containing)
C17H27N3O17P2
Uridine diphosphate-N-acetylglucosamine
607.08154
a peptidoglycan dimer (meso-diaminopimelate containing)
C9H13N2O9P
Uridine 5'-monophosphate
324.03586
D-ALANINE
BioCyc
TransportCatalysis297
ACTIVATION
β-D-fructofuranose 6-phosphate
SubPathwayInput
HMDB0001429
HMDB
1.0
Inner Membrane
25203452
PubChem-compound
N-Acetyl-glucosamine 1-phosphate
SMILES
NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](OP(O)(O)=O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
HMDB0000221
HMDB
HMDB0001310
HMDB
C8H16NO9P
N-Acetyl-glucosamine 1-phosphate
301.05627
1.0
SMILES
NC(=O)C1=CN(C=CC1)[C@H]1O[C@@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](OP(O)(O)=O)[C@H]2O)N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O
HMDB0000588
HMDB
GLN
BioCyc
GLT
BioCyc
53-57-6
CAS
Mannose permease IIC component
1.0
C6H11O9P
β-D-fructofuranose 6-phosphate
258.01517
SMILES
C[C@H](N)C(O)=O
5950
PubChem-compound
C22H32Cl2N2O4
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate
458.17392
Uridine diphosphate-N-acetylglucosamine
O7P2
Pyrophosphate
173.91193
Sodium/glutamate symport carrier protein
1.0
Uridine 5'-monophosphate
CHEBI:68483
ChEBI
HMDB0001206
HMDB
5957
PubChem-compound
1.0
GO:0005620
GENE ONTOLOGY
Penicillin-binding protein 2
Uridine triphosphate
meso-diaminopimelate
CHEBI:15873
ChEBI
1.0
Reaction2958
false
β-D-Glucose 6-phosphate ↔ β-D-fructofuranose 6-phosphate
REVERSIBLE
Penicillin-binding protein 1B
Penicillin-binding protein 1A
Adenosine diphosphate
C3H5O6P
Phosphoenolpyruvic acid
167.98238
D-alanine ligase
C10H15N5O10P2
Adenosine diphosphate
427.02942
phosphoglucose isomerase
Phosphoenolpyruvic acid
1.0
1.0
CHEBI:28639
ChEBI
D-alanine--D-alanine ligase A
CPD-8587
BioCyc
SMILES
N[C@H]1[C@@H](O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O
UDP
BioCyc
6893-26-1
CAS
CHEBI:1146900
ChEBI
P11880
UniProt
14000-31-8
CAS
CO-A
BioCyc
5675
ChemSpider
72-89-9
CAS
CHEBI:15570
ChEBI
β-D-fructofuranose 6-phosphate
lipid II flippase
essential cell division protein FtsW; lipid II flippase
Coenzyme A
1.0
C21H36N7O16P3S
Coenzyme A
767.11523
1.0
ReactionCoupledTransport144
false
HPr - phosphorylated + β-D-fructofuranose → HPr + β-D-fructofuranose 6-phosphate
LEFT_TO_RIGHT
P31120
UniProt
439427
PubChem-compound
biosynthetic peptidoglycan transglycosylase
CHEBI:15422
ChEBI
6557
ChemSpider
P08373
UniProt
Escherichia coli
Phosphoglucosamine mutase
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
D-serine/D-alanine/glycine transporter
CHEBI:17719
ChEBI
439217
PubChem-compound
C5H9NO4
L-Glutamic acid
147.05316
33032
PubChem-compound
3.0
1.0
1.0
UDP-N-ACETYL-D-GLUCOSAMINE
BioCyc
CHEBI:16761
ChEBI
P21345
UniProt
5.1.1.3
false
5.1.1.3
L-Glutamic acid ↔ D-Glutamic acid
REVERSIBLE
6.3.2.4
false
6.3.2.4
Adenosine triphosphate + 2 D-Alanine → Adenosine diphosphate + D-Alanyl-D-alanine + Phosphate
LEFT_TO_RIGHT
923-16-0
CAS
SMILES
CC(OC1C(O)C(CO)OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C1NC(C)=O)C([O-])=O
CHEBI:16576
ChEBI
SMILES
CC(=O)NC1C(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)OC(CO)C(O)C1OC(=C)C([O-])=O
essential cell division protein FtsW; lipid II flippase
389248
ChemSpider
1.0
lipid II flippase
SMILES
OC[C@@]1([H])O[C@@]([H])(O[C@]2([H])[C@@]([H])(CO)OC([H])(OP(O)(=O)OP(O)(=O)OC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CC\C([H])=C(/C)CCC=C(C)C)[C@]([H])(N=C(C)O)[C@@]2([H])OC(C)([H])C(O)=N[C@](C)([H])C(O)=N[C@]([H])(CCC(=N)O)C(O)=N[C@]([H])(CCC[C@@](N)([H])C(=O)O)C(O)=N[C@@](C)([H])C(O)=N[C@@](C)([H])C(=O)O)[C@]([H])(N=C(C)O)[C@](O)([H])[C@@]1(O)[H]
β-D-Glucose 6-phosphate
392413
ChemSpider
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase
D-Alanyl-D-alanine
1.0
1.0
1.0
C00993
KEGG Compound
CHEBI:16695
ChEBI
di-trans,octa-cis-undecaprenyl phosphate
ReactionCatalysis3428
ACTIVATION
1.0
ReactionCatalysis3429
ACTIVATION
5280604
PubChem-compound
ReactionCatalysis3420
ACTIVATION
Sodium
CHEBI:15378
ChEBI
SMILES
[H+]
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
5886
PubChem-compound
Glutamate racemase
D-alanine--D-alanine ligase B
ReactionCatalysis5977
ACTIVATION
1.0
ReactionCatalysis3430
ACTIVATION
ReactionCatalysis3431
ACTIVATION
SMILES
[H][C@](C)(O[C@@]1([H])[C@]([H])(O)[C@@]([H])(CO)OC([H])(OP(O)(=O)OP(O)(=O)OC[C@@]2([H])O[C@@]([H])(N3C=CC([O-])=NC3=O)[C@]([H])(O)[C@]2([H])O)[C@]1([H])N=C(C)[O-])C([O-])=N[C@]([H])(C)C(O)=O
4444213
ChemSpider
2.0
SMILES
N[C@@H](CCC(N)=O)C(O)=O
UDP-N-acetylenolpyruvoylglucosamine reductase
SMILES
N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O
ReactionCatalysis5988
ACTIVATION
ReactionCatalysis5987
ACTIVATION
P02919
UniProt
P02918
UniProt
1.0
P17169
UniProt
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@@]([H])(CO)O[C@]([H])(OP(O)(=O)OP(O)(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)[C@]1([H])N=C(C)O)C(O)=N[C@@]([H])(C)C(O)=N[C@]([H])(CCC(O)=O)C(O)=N[C@@]([H])(CCCCN)C(O)=N[C@]([H])(C)C(O)=N[C@]([H])(C)C(O)=O
ReactionCatalysis5986
ACTIVATION
ReactionCatalysis5985
ACTIVATION
ReactionCatalysis5984
ACTIVATION
ReactionCatalysis5983
ACTIVATION
63-39-8
CAS
1061
PubChem-compound
SMILES
[H+]
CHEBI:17659
ChEBI
1.0
ReactionCatalysis2480
ACTIVATION
Hydrogen Ion
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase
UNDECAPRENYL-DIPHOSPHATE
BioCyc
D-ALA-D-ALA
BioCyc
C55H91O4P
di-trans,octa-cis-undecaprenyl phosphate
846.6655
CHEBI:15351
ChEBI
SMILES
N[C@H](CCC(O)=O)C(O)=O
PTS system mannose-specific EIIAB component
P14900
UniProt
ReactionCatalysis5999
ACTIVATION
HMDB0000641
HMDB
P22634
UniProt
ReactionCatalysis5998
ACTIVATION
P69801
UniProt
1.0
ReactionCatalysis2482
ACTIVATION
85-61-0
CAS
P69805
UniProt
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@@]([H])(CO)O[C@@]([H])(OP(O)(=O)OP(O)(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)[C@]1([H])N=C(C)O)C(O)=O)C(O)=N[C@]([H])(C)C(O)=N[C@]([H])(C)C(O)=O)C(O)=O
P76577
UniProt