Difference between revisions of "CPD0-341"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARDP ARDP] == * direction: ** left-to-right * common-name: ** adp-ribose diphosphatase == Reaction...")
 
(Created page with "Category:metabolite == Metabolite CPD0-341 == * common-name: ** s-succinyl-dihydrolipoamide * smiles: ** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs * inchi-key: ** rjcjwoncskshes...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:reaction]]
+
[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARDP ARDP] ==
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== Metabolite CPD0-341 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** adp-ribose diphosphatase
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** s-succinyl-dihydrolipoamide
== Reaction formula ==
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* smiles:
* 1.0 [[ADENOSINE_DIPHOSPHATE_RIBOSE]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[AMP]][c] '''+''' 1.0 [[CPD-15318]][c] '''+''' 2.0 [[PROTON]][c]
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** c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ13701]]
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** rjcjwoncskshes-vifpvbqesa-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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** 306.414
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[AKGDHe2r]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) known to produce the compound ==
== External links  ==
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* [[AKGDHe2r]]
{{#set: direction=left-to-right}}
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* [[AKGDHmi]]
{{#set: common-name=adp-ribose diphosphatase}}
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== Reaction(s) of unknown directionality ==
{{#set: nb gene associated=1}}
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{{#set: common-name=s-succinyl-dihydrolipoamide}}
{{#set: nb pathway associated=0}}
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{{#set: inchi-key=inchikey=rjcjwoncskshes-vifpvbqesa-m}}
{{#set: reconstruction category=orthology}}
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{{#set: molecular-weight=306.414}}
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-341

  • common-name:
    • s-succinyl-dihydrolipoamide
  • smiles:
    • c(n)(=o)ccccc(sc(=o)ccc(=o)[o-])ccs
  • inchi-key:
    • rjcjwoncskshes-vifpvbqesa-m
  • molecular-weight:
    • 306.414

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality