17215925
ChemSpider
Oxamate
6022
PubChem-compound
C4H8N4O4
Allantoic acid
176.05455
937
ChemSpider
NADH
439153
PubChem-compound
SMILES
O
1.0
C4H6N4O3
(S)-(+)-allantoin
158.04399
7424-03-5
CAS
NAD
HMDB0000538
HMDB
ATP
BioCyc
conserved protein
H4N
Ammonium
18.034374
1.0
439269
PubChem-compound
CHEBI:15846
ChEBI
ADP
BioCyc
53-59-8
CAS
1.0
5742
ChemSpider
1038
PubChem-compound
4.0
CHEBI:16474
ChEBI
SMILES
NC(=O)N[C@@H](O)C(O)=O
ReactionCatalysis5949
ACTIVATION
274
ChemSpider
272
ChemSpider
Reaction5990
false
Oxalureate + Phosphate → Carbamoyl phosphate + Oxamate
LEFT_TO_RIGHT
Oxalureate
2.7.2.2
false
2.7.2.2
Adenosine diphosphate + Carbamoyl phosphate + 2 Hydrogen Ion → Adenosine triphosphate + Ammonium + Carbon dioxide
LEFT_TO_RIGHT
CHEBI:16908
ChEBI
S-ureidoglycine
C2H3NO3
Oxamate
89.01129
Allantoic acid
H3O4P
Phosphate
97.9769
NADPH
1.0
1010
ChemSpider
1.1.1.350
false
1.1.1.350
(S)-Ureidoglycolic acid + NAD → Hydrogen Ion + NADH + Oxalureate
LEFT_TO_RIGHT
Reaction5989
false
(S)-Ureidoglycolic acid + NADP → Hydrogen Ion + NADPH + Oxalureate
LEFT_TO_RIGHT
NADP
C21H30N7O17P3
NADPH
745.0911
HMDB0001096
HMDB
C21H28N7O17P3
NADP
743.07544
ReactionCatalysis5951
ACTIVATION
203
PubChem-compound
1.0
NADPH
BioCyc
Ammonium
Hydrogen Ion
1.0
CH4NO5P
Carbamoyl phosphate
140.98271
218
ChemSpider
Adenosine triphosphate
58-68-4
CAS
SMILES
OP(O)(O)=O
HMDB0000217
HMDB
124-38-9
CAS
C00009
KEGG Compound
C00008
KEGG Compound
CHEBI:15412
ChEBI
C00006
KEGG Compound
CHEBI:18009
ChEBI
C00001
KEGG Compound
HMDB0001429
HMDB
C00005
KEGG Compound
putative carbonate kinase
C00004
KEGG Compound
CHEBI:18367
ChEBI
C00003
KEGG Compound
1032
ChemSpider
C00002
KEGG Compound
SMILES
NC(=O)C1=C[N+](=CC=C1)[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=C2N=CN=C3N)[C@@H](O)[C@H]1O
HMDB0000221
HMDB
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=C2N=CN=C3N)[C@@H](O)[C@H]1O
53-57-6
CAS
C21H27N7O14P2
NAD
663.10913
(S)-(+)-allantoin
CPD-1091
BioCyc
C00011
KEGG Compound
SMILES
O=C=O
C01342
KEGG Compound
CHEBI:28938
ChEBI
HMDB0000902
HMDB
C00499
KEGG Compound
C21H29N7O14P2
NADH
665.12476
NAD(P)
BioCyc
5957
PubChem-compound
562
TAXONOMY
456
PubChem-compound
H
Hydrogen Ion
1.007825
HMDB0001209
HMDB
Carbamoyl phosphate
56-65-5
CAS
53-84-9
CAS
Allantoate amidohydrolase
Allantoinase
Adenosine diphosphate
1.0
2.0
C10H15N5O10P2
Adenosine diphosphate
427.02942
1.0
1.0
SMILES
NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP([O-])(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O
CPD-8587
BioCyc
5682
ChemSpider
1.0
SMILES
NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Water
Allantoate amidohydrolase
C3H6N2O4
(S)-Ureidoglycolic acid
134.03276
CHEBI:30837
ChEBI
3.5.3.-
false
3.5.3.-
Allantoic acid + 2 Hydrogen Ion + Water → Ammonium + Carbon dioxide + S-ureidoglycine
LEFT_TO_RIGHT
3.5.3.26
false
3.5.3.26
S-ureidoglycine + Water → (S)-Ureidoglycolic acid + Ammonium
LEFT_TO_RIGHT
3.5.2.5
false
3.5.2.5
(S)-(+)-allantoin + Water → Allantoic acid + Hydrogen Ion
LEFT_TO_RIGHT
HMDB0001341
HMDB
C00603
KEGG Compound
SMILES
NC(=O)C(O)=O
388403
ChemSpider
CARBAMOYL-P
BioCyc
5675
ChemSpider
C00169
KEGG Compound
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
CHEBI:59947
ChEBI
SMILES
NC(=O)OP(O)(O)=O
14798-03-9
CAS
Ureidoglycolate dehydrogenase
Allantoin Degradation (Anaerobic)
putative carbonate kinase
CHEBI:15422
ChEBI
SMILES
N[C@@H](NC(N)=O)C(O)=O
Escherichia coli
SMILES
NC(=O)NC(NC(N)=O)C(O)=O
(S)-Ureidoglycolic acid
7732-18-5
CAS
388299
ChemSpider
ReactionCatalysis2952
ACTIVATION
HMDB0001487
HMDB
Allantoinase
ReactionCatalysis2951
ACTIVATION
HMDB0001005
HMDB
1.0
ReactionCatalysis2953
ACTIVATION
SMILES
OC(=N)N=C(O)C(O)=O
590-55-6
CAS
1.0
2.0
SMILES
[NH4+]
CHEBI:15678
ChEBI
C10H16N5O13P3
Adenosine triphosphate
506.99576
CHEBI:16526
ChEBI
ureidoglycolate dehydrogenase
1.0
PW002050
PathWhiz
CHEBI:16761
ChEBI
ALLANTOATE
BioCyc
1.0
962
PubChem-compound
C3H7N3O3
S-ureidoglycine
133.04874
5800
ChemSpider
CO2
Carbon dioxide
43.98983
Phosphate
5893
PubChem-compound
1.0
SMP0002064
SMPDB
C00080
KEGG Compound
P75713
UniProt
conserved protein
99-16-1
CAS
HMDB0002111
HMDB
C3H4N2O4
Oxalureate
132.0171
CHEBI:15377
ChEBI
278
PubChem-compound
CHEBI:15378
ChEBI
SMILES
[H+]
14265-44-2
CAS
P37306
UniProt
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
5886
PubChem-compound
Allantoate amidohydrolase
CHEBI:16582
ChEBI
CHEBI:17672
ChEBI
1.0
1.0
280
PubChem-compound
P77671
UniProt
16741146
PubChem-compound
Ureidoglycolate dehydrogenase
CHEBI:18058
ChEBI
22833512
PubChem-compound
H2O
Water
18.010565
198
ChemSpider
NADH
BioCyc
1.0
P77555
UniProt
2.0
NAD
BioCyc
1061
PubChem-compound
974
PubChem-compound
SMILES
NC(=O)NC1NC(=O)NC1=O
HMDB0059597
HMDB
HMDB0041827
HMDB
Carbon dioxide
HMDB0001967
HMDB
Allantoinase
P77425
UniProt