Difference between revisions of "CPD-8775"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GDR GDR] == * direction: ** left-to-right * common-name: ** glutathione-disulfide reductase == Reac...")
(Created page with "Category:metabolite == Metabolite CPD-8775 == * common-name: ** m-toluate * smiles: ** cc1(=cc(=cc=c1)c(=o)[o-]) * inchi-key: ** gpsduzxpycfosq-uhfffaoysa-m * molecular-we...")
 
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[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GDR GDR] ==
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== Metabolite CPD-8775 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** glutathione-disulfide reductase
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** m-toluate
== Reaction formula ==
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* smiles:
* 1.0 [[NADH]][c] '''+''' 1.0 [[OXIDIZED-GLUTATHIONE]][c] '''+''' 1.0 [[PROTON]][c] '''=>''' 2.0 [[GLUTATHIONE]][c] '''+''' 1.0 [[NAD]][c]
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** cc1(=cc(=cc=c1)c(=o)[o-])
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ17355]]
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** gpsduzxpycfosq-uhfffaoysa-m
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 135.142
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-8583]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=left-to-right}}
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{{#set: common-name=m-toluate}}
{{#set: common-name=glutathione-disulfide reductase}}
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{{#set: inchi-key=inchikey=gpsduzxpycfosq-uhfffaoysa-m}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=135.142}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-8775

  • common-name:
    • m-toluate
  • smiles:
    • cc1(=cc(=cc=c1)c(=o)[o-])
  • inchi-key:
    • gpsduzxpycfosq-uhfffaoysa-m
  • molecular-weight:
    • 135.142

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality