Difference between revisions of "Enones"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11838 RXN-11838] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:metabolite == Metabolite CPD-14443 == * common-name: ** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate * smiles: ** c1(c(o)cc(=nc1c([o-])=o)c([o-])=o) * inchi-k...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11838 RXN-11838] ==
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== Metabolite CPD-14443 ==
* direction:
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* common-name:
** left-to-right
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** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/5.4.99.24 ec-5.4.99.24]
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** c1(c(o)cc(=nc1c([o-])=o)c([o-])=o)
== Reaction formula ==
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* inchi-key:
* 1 [[23S-rRNA-uridine955-2504-2580]][c] '''=>''' 1 [[23S-rRNA-pseudouridine955-2504-2580]][c]
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** dvtpryhenfbcii-imjsidkusa-l
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ04758]]
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** 185.136
** Category: [[orthology]]
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== Reaction(s) known to consume the compound ==
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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* [[RXN-14014]]
== Pathway(s) ==
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== Reaction(s) known to produce the compound ==
== Reconstruction information  ==
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* [[DIHYDRODIPICSYN-RXN]]
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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== Reaction(s) of unknown directionality ==
== External links  ==
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{{#set: common-name=(2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
* RHEA:
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{{#set: inchi-key=inchikey=dvtpryhenfbcii-imjsidkusa-l}}
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=42529 42529]
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{{#set: molecular-weight=185.136}}
{{#set: direction=left-to-right}}
 
{{#set: ec-number=ec-5.4.99.24}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
 

Revision as of 20:35, 18 December 2020

Metabolite CPD-14443

  • common-name:
    • (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
  • smiles:
    • c1(c(o)cc(=nc1c([o-])=o)c([o-])=o)
  • inchi-key:
    • dvtpryhenfbcii-imjsidkusa-l
  • molecular-weight:
    • 185.136

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality