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Quantitative metabolomics services for biomarker discovery and validation.
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Reactions
Sources:
4960
reactions from ECMDB and
2901
reactions from PathWhiz
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2251 - 2275
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7861
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Reaction ID
Reaction
Details
KEGG:
R06783
1.0
+
1.0
+
1.0
+
1.0
↔
1.0
+
1.0
1.0
trans-Cinnamic acid
+ 1.0
Oxygen
+ 1.0
NADH
+ 1.0
Hydrogen ion
↔ 1.0
cis-3-(3-Carboxyethenyl)-3,5-cyclohexadiene-1,2-diol
+ 1.0
NAD
Details
KEGG:
R06784
EcoCyc:
PHENPRODIOLDEHYDROG-RXN
1.0
+
1.0
↔
1.0
+
1.0
+
1.0
1.0
cis-3-(Carboxy-ethyl)-3,5-cyclo-hexadiene-1,2-diol
+ 1.0
NAD
↔ 1.0
3-(2,3-Dihydroxyphenyl)propionic acid
+ 1.0
NADH
+ 1.0
Hydrogen ion
Details
KEGG:
R06785
1.0
+
1.0
↔
1.0
+
1.0
+
1.0
1.0
cis-3-(3-Carboxyethenyl)-3,5-cyclohexadiene-1,2-diol
+ 1.0
NAD
↔ 1.0
Trans-2,3-Dihydroxycinnamate
+ 1.0
NADH
+ 1.0
Hydrogen ion
Details
KEGG:
R06786
1.0
+
1.0
+
1.0
+
1.0
↔
1.0
+
1.0
+
1.0
1.0
3-(3-Hydroxyphenyl)propanoic acid
+ 1.0
Oxygen
+ 1.0
NADH
+ 1.0
Hydrogen ion
↔ 1.0
3-(2,3-Dihydroxyphenyl)propionic acid
+ 1.0
Water
+ 1.0
NAD
Details
KEGG:
R06787
1.0
+
1.0
+
1.0
+
1.0
↔
1.0
+
1.0
+
1.0
1.0
3-Hydroxycinnamic acid
+ 1.0
Oxygen
+ 1.0
NADH
+ 1.0
Hydrogen ion
↔ 1.0
Trans-2,3-Dihydroxycinnamate
+ 1.0
Water
+ 1.0
NAD
Details
KEGG:
R06788
1.0
+
1.0
↔
1.0
1.0
Trans-2,3-Dihydroxycinnamate
+ 1.0
Oxygen
↔ 1.0
2-Hydroxy-6-ketononatrienedioate
Details
KEGG:
R06789
1.0
+
1.0
↔
1.0
+
1.0
1.0
2-Hydroxy-6-ketononatrienedioate
+ 1.0
Water
↔ 1.0
2-Hydroxy-2,4-pentadienoate
+ 1.0
Fumaric acid
Details
KEGG:
R06835
1.0
+
1.0
↔
1.0
1.0
2,5-Dichloro-carboxymethylenebut-2-en-4-olide
+ 1.0
Water
↔ 1.0
2,5-Dichloro-4-oxohex-2-enedioate
Details
KEGG:
R06838
1.0
+
1.0
↔
1.0
1.0
Trans-4-Carboxymethylenebut-2-en-4-olide
+ 1.0
Water
↔ 1.0
2-Maleylacetate
Details
KEGG:
R06846
1.0
+
1.0
↔
1.0
+
1.0
+
1.0
1.0
Quinate
+ 1.0
NADP
↔ 1.0
3-Dehydroquinate
+ 1.0
NADPH
+ 1.0
Hydrogen ion
Details
KEGG:
R06847
1.0
+
1.0
↔
1.0
+
1.0
+
1.0
1.0
Shikimic acid
+ 1.0
NAD
↔ 1.0
3-Dehydro-shikimate
+ 1.0
NADH
+ 1.0
Hydrogen ion
Details
KEGG:
R06858
1.0
+
1.0Phytyl diphosphate
↔
1.02-Phytyl-1,4-naphthoquinone
+
1.0
+
1.0
1.0
1,4-Dihydroxy-2-naphthoic acid
+ 1.0Phytyl diphosphate ↔ 1.02-Phytyl-1,4-naphthoquinone + 1.0
Carbon dioxide
+ 1.0
Pyrophosphate
Details
KEGG:
R06859
1.02-Phytyl-1,4-naphthoquinone
+
1.0
↔
1.0Phylloquinone
+
1.0
1.02-Phytyl-1,4-naphthoquinone + 1.0
S-Adenosylmethionine
↔ 1.0Phylloquinone + 1.0
S-Adenosylhomocysteine
Details
KEGG:
R06883
1.0Bisphenol A
+
1.0
+
1.0
+
1.0
↔
1.01,2-Bis(4-hydroxyphenyl)-2-propanol
+
1.0
+
1.0
1.0Bisphenol A + 1.0
NADH
+ 1.0
Hydrogen ion
+ 1.0
Oxygen
↔ 1.01,2-Bis(4-hydroxyphenyl)-2-propanol + 1.0
NAD
+ 1.0
Water
Details
KEGG:
R06888
1.02,2-Bis(4-hydroxyphenyl)-1-propanol
+
1.0
+
1.0
+
1.0
↔
1.02,3-Bis(4-hydroxyphenyl)-1,2-propanediol
+
1.0
+
1.0
1.02,2-Bis(4-hydroxyphenyl)-1-propanol + 1.0
NADH
+ 1.0
Hydrogen ion
+ 1.0
Oxygen
↔ 1.02,3-Bis(4-hydroxyphenyl)-1,2-propanediol + 1.0
NAD
+ 1.0
Water
Details
KEGG:
R06927
1.0
+
1.0
↔
1.0
+
1.0
+
1.0
1.0
(2-Naphthyl)methanol
+ 1.0
NAD
↔ 1.0
2-Naphthaldehyde
+ 1.0
NADH
+ 1.0
Hydrogen ion
Details
KEGG:
R06987
1.0
+
1.0
↔
1.0
+
1.0
1.0
2-Ketobutyric acid
+ 1.0
Coenzyme A
↔ 1.0
Propionyl-CoA
+ 1.0
Formic acid
Details
KEGG:
R07023
1.0
+
1.0
↔
1.0
1.0
1-Nitronaphthalene-7,8-oxide
+ 1.0
Glutathione
↔ 1.0
1-Nitro-7-hydroxy-8-glutathionyl-7,8-dihydronaphthalene
Details
KEGG:
R07024
1.0
+
1.0
↔
1.0
1.0
1-Nitronaphthalene-7,8-oxide
+ 1.0
Glutathione
↔ 1.0
1-Nitro-7-glutathionyl-8-hydroxy-7,8-dihydronaphthalene
Details
KEGG:
R07025
1.0
+
1.0
↔
1.0
1.0
1-Nitronaphthalene-5,6-oxide
+ 1.0
Glutathione
↔ 1.0
1-Nitro-5-hydroxy-6-glutathionyl-5,6-dihydronaphthalene
Details
KEGG:
R07026
1.0
+
1.0
↔
1.0
1.0
1-Nitronaphthalene-5,6-oxide
+ 1.0
Glutathione
↔ 1.0
1-Nitro-5-glutathionyl-6-hydroxy-5,6-dihydronaphthalene
Details
KEGG:
R07069
1.0
+
1.0
↔
1.0
1.0
Bromobenzene-3,4-oxide
+ 1.0
Glutathione
↔ 1.0
3,4-Dihydro-3-hydroxy-4-S-glutathionyl bromobenzene
Details
KEGG:
R07070
1.0
+
1.0
↔
1.0
1.0
Bromobenzene-2,3-oxide
+ 1.0
Glutathione
↔ 1.0
2,3-Dihydro-2-S-glutathionyl-3-hydroxy bromobenzene
Details
KEGG:
R07083
1.0
+
1.0
↔
1.0
1.0
Benzo[a]pyrene-4,5-oxide
+ 1.0
Glutathione
↔ 1.0
4,5-Dihydro-4-hydroxy-5-S-glutathionyl-benzo[a]pyrene
Details
KEGG:
R07084
1.0
+
1.0
↔
1.0
+
1.0
1.0
Benzo[a]pyrene-7,8-diol
+ 1.0
Glutathione
↔ 1.0
7,8-Dihydro-7-hydroxy-8-S-glutathionyl-benzo[a]pyrene
+ 1.0
Water
Displaying entries
2251 - 2275
of
7861
in total
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