Difference between revisions of "6-Dimethylallyladenosine37-tRNAs"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=AMP5N AMP5N] == * direction: ** left-to-right * common-name: ** amp-5'-nucleotidase == Reaction for...")
(Created page with "Category:metabolite == Metabolite 4-AMINO-4-DEOXYCHORISMATE == * common-name: ** 4-amino-4-deoxychorismate * smiles: ** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1) * inch...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=AMP5N AMP5N] ==
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== Metabolite 4-AMINO-4-DEOXYCHORISMATE ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** amp-5'-nucleotidase
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** 4-amino-4-deoxychorismate
== Reaction formula ==
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* smiles:
* 1.0 [[AMP]][c] '''+''' 1.0 [[WATER]][c] '''=>''' 1.0 [[ADENOSINE]][c] '''+''' 1.0 [[Pi]][c]
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** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ04587]]
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** oiujhgolfkdbsu-htqzyqbosa-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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** 224.193
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[ADCLY-RXN]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[PABASYN-RXN]]
== External links  ==
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== Reaction(s) known to produce the compound ==
{{#set: direction=left-to-right}}
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* [[ADCLY-RXN]]
{{#set: common-name=amp-5'-nucleotidase}}
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* [[PABASYN-RXN]]
{{#set: nb gene associated=1}}
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== Reaction(s) of unknown directionality ==
{{#set: nb pathway associated=0}}
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{{#set: common-name=4-amino-4-deoxychorismate}}
{{#set: reconstruction category=orthology}}
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{{#set: inchi-key=inchikey=oiujhgolfkdbsu-htqzyqbosa-m}}
{{#set: reconstruction tool=pantograph}}
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{{#set: molecular-weight=224.193}}
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Revision as of 20:37, 18 December 2020

Metabolite 4-AMINO-4-DEOXYCHORISMATE

  • common-name:
    • 4-amino-4-deoxychorismate
  • smiles:
    • c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
  • inchi-key:
    • oiujhgolfkdbsu-htqzyqbosa-m
  • molecular-weight:
    • 224.193

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality