Difference between revisions of "DAMP"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13997 RXN-13997] == * direction: ** reversible * ec-number: ** [http://enzyme.expasy.org/EC/3.5...")
 
(Created page with "Category:metabolite == Metabolite DAMP == * common-name: ** damp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op([o-])([o-])=o * inchi-key: ** khwchtkseggwex-rr...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-13997 RXN-13997] ==
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== Metabolite DAMP ==
* direction:
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* common-name:
** reversible
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** damp
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/3.5.4.33 ec-3.5.4.33]
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** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op([o-])([o-])=o
== Reaction formula ==
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* inchi-key:
* 1 [[Adenine-34-in-tRNAs]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[Hypoxanthine-In-tRNAs-34s]][c]
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** khwchtkseggwex-rrkcrqdmsa-l
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ04837]]
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** 329.208
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[ATDAM]]
== Pathway(s) ==
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* [[DAMPH]]
== Reconstruction information  ==
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* [[DEOXYADENYLATE-KINASE-RXN]]
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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== Reaction(s) known to produce the compound ==
== External links  ==
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* [[DAMPH]]
* LIGAND-RXN:
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* [[RXN-14195]]
** [http://www.genome.jp/dbget-bin/www_bget?R10223 R10223]
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* [[RXN-14215]]
{{#set: direction=reversible}}
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* [[RXN0-384]]
{{#set: ec-number=ec-3.5.4.33}}
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== Reaction(s) of unknown directionality ==
{{#set: nb gene associated=1}}
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{{#set: common-name=damp}}
{{#set: nb pathway associated=0}}
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{{#set: inchi-key=inchikey=khwchtkseggwex-rrkcrqdmsa-l}}
{{#set: reconstruction category=annotation}}
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{{#set: molecular-weight=329.208}}
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite DAMP

  • common-name:
    • damp
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op([o-])([o-])=o
  • inchi-key:
    • khwchtkseggwex-rrkcrqdmsa-l
  • molecular-weight:
    • 329.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality