247
PubChem-compound
C5H8O4
autoinducer 2
132.04225
454-29-5
CAS
Methionine synthase
937
ChemSpider
C05330
KEGG Compound
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
SMILES
O
HMDB0000092
HMDB
Pyrophosphate
HMDB0001185
HMDB
1.0
C5H11NO2
βine
117.07898
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
CHEBI:20506
ChEBI
2.0
HMDB0000538
HMDB
CHEBI:17230
ChEBI
C00440
KEGG Compound
ATP
BioCyc
6137
PubChem-compound
5-METHYL-THF
BioCyc
1.0
18714427
ChemSpider
methionine adenosyltransferase
242
ChemSpider
559142
ChemSpider
CHEBI:8968
ChEBI
49791978
PubChem-compound
C15H23N6O5S
S-Adenosylmethionine
399.14505
5742
ChemSpider
1038
PubChem-compound
SMILES
CSCC[C@H](N)C(O)=O
βine
C19H23N7O6
Tetrahydrofolic acid
445.171
107-43-7
CAS
ADENOSYL-HOMO-CYS
BioCyc
1.0
485-80-3
CAS
O4P
Phosphate
94.95342
1010
ChemSpider
C00101
KEGG Compound
Adenine
PPI
BioCyc
C5H5N5
Adenine
135.05449
THF
BioCyc
1.0
CHEBI:15641
ChEBI
S-Adenosyl-L-Methionine Cycle
Hydrogen Ion
SMILES
C[S+](CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N
979-92-0
CAS
C14H20N6O5S
S-Adenosylhomocysteine
384.12158
Adenosine triphosphate
SMILES
NC1=NC(=O)C2=C(NC[C@H](CNC3=CC=C(C=C3)C(=O)NC(CCC(O)=O)C(O)=O)N2)N1
HMDB0000696
HMDB
SMILES
[O-]P([O-])([O-])=O
1.0
C00009
KEGG Compound
CHEBI:15414
ChEBI
ADENINE
BioCyc
C00001
KEGG Compound
HMDB0001429
HMDB
CHEBI:18361
ChEBI
673
PubChem-compound
CHEBI:18367
ChEBI
135-16-0
CAS
1032
ChemSpider
C00002
KEGG Compound
ReactionCatalysis3039
ACTIVATION
5'-methylthioadenosine/S-adenosylhomocysteine nucleosidase
SMILES
NC1=C2NC=NC2=NC=N1
S-adenosylmethionine synthase
ReactionCatalysis3038
ACTIVATION
C00019
KEGG Compound
ReactionCatalysis2509
ACTIVATION
S-ADENOSYLMETHIONINE
BioCyc
1.0
C00013
KEGG Compound
O7P2
Pyrophosphate
173.91193
S-ribosylhomocysteine lyase
5957
PubChem-compound
ReactionCatalysis3044
ACTIVATION
SMILES
NC(CCS)C(O)=O
CHEBI:16708
ChEBI
562
TAXONOMY
H
Hydrogen Ion
1.007825
388301
ChemSpider
S-Adenosylhomocysteine
S-ribosyl-L-homocysteine
autoinducer 2
C00021
KEGG Compound
MET
BioCyc
56-65-5
CAS
C00147
KEGG Compound
P45578
UniProt
Dimethylglycine
1.0
1118-68-9
CAS
73-24-5
CAS
C4H9NO2
Dimethylglycine
103.06333
C9H14NO6S
S-ribosyl-L-homocysteine
264.05417
1.0
C5H11NO2S
L-Methionine
149.05106
CPD-8587
BioCyc
653
ChemSpider
Water
PW002080
PathWhiz
1.0
4.0
C00719
KEGG Compound
HMDB0000250
HMDB
SMILES
[O-]P([O-])(=O)OP([O-])([O-])=O
14000-31-8
CAS
P0AF12
UniProt
CHEBI:17750
ChEBI
HMDB0000939
HMDB
S-adenosylmethionine synthase
1.0
SMILES
CN(C)CC(O)=O
CHEBI:15422
ChEBI
CHEBI:17724
ChEBI
Escherichia coli
7732-18-5
CAS
C01026
KEGG Compound
HMDB0000034
HMDB
SMILES
C[N+](C)(C)CC([O-])=O
1.0
1.0
63-68-3
CAS
5907
ChemSpider
CHEBI:16643
ChEBI
C10H16N5O13P3
Adenosine triphosphate
506.99576
Methionine synthase
S-ribosylhomocysteine lyase
L-Methionine
5-Methyltetrahydrofolic acid
1.0
C20H25N7O6
5-Methyltetrahydrofolic acid
459.18665
C00073
KEGG Compound
HMDB0000043
HMDB
DIMETHYL-GLYCINE
BioCyc
962
PubChem-compound
31983
ChemSpider
Phosphate
1.0
C00080
KEGG Compound
439234
PubChem-compound
Tetrahydrofolic acid
BETAINE
BioCyc
2.5.1.6
false
2.5.1.6
Adenosine triphosphate + L-Methionine + Water → Phosphate + Pyrophosphate + S-Adenosylmethionine
LEFT_TO_RIGHT
HMDB0002111
HMDB
2.1.1.13
false
2.1.1.13
5-Methyltetrahydrofolic acid + Homocysteine → L-Methionine + Tetrahydrofolic acid
LEFT_TO_RIGHT
C4H9NO2S
Homocysteine
135.0354
CHEBI:15377
ChEBI
CHEBI:15378
ChEBI
SMILES
[H+]
14265-44-2
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
S-Adenosylmethionine
HOMO-CYS
BioCyc
4.4.1.21
false
4.4.1.21
S-ribosyl-L-homocysteine → Homocysteine + autoinducer 2
LEFT_TO_RIGHT
3.2.2.9
false
3.2.2.9
S-Adenosylhomocysteine + Water → S-ribosyl-L-homocysteine + Adenine
LEFT_TO_RIGHT
1.0
Reaction3066
false
Dimethylglycine + S-Adenosylmethionine → Hydrogen Ion + S-Adenosylhomocysteine + βine
LEFT_TO_RIGHT
HMDB0000742
HMDB
SMILES
CN1C(CNC2=CC=C(C=C2)C(=O)N[C@H](CCC(O)=O)C(O)=O)CNC2=C1C(=O)NC(N)=N2
P0A817
UniProt
SMILES
CC(=O)C(=O)C(O)CO
SMILES
[N+]C(CCSCC1OC(O)C(O)C1O)C([O-])=O
HMDB0001396
HMDB
644102
PubChem-compound
388371
ChemSpider
SMILES
N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N)C(O)=O
757
ChemSpider
P13009
UniProt
25246222
PubChem-compound
Homocysteine
1.0
H2O
Water
18.010565
190
PubChem-compound
CHEBI:425228
ChEBI
1061
PubChem-compound
HMDB0059597
HMDB
HMDB0001846
HMDB
CHEBI:16680
ChEBI
24762165
PubChem-compound
SMP0002092
SMPDB
185
ChemSpider
134-35-0
CAS
13781857
PubChem-compound