Difference between revisions of "CPD0-2189"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37. MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROT...")
 
(Created page with "Category:metabolite == Metabolite CPD0-2189 == * common-name: ** 4-hydroxy-l-threonine * smiles: ** c(o)c(o)c([n+])c(=o)[o-] * inchi-key: ** jbnuarfqocgdrk-gbxijsldsa-n *...")
 
(9 intermediate revisions by 4 users not shown)
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37. MANNKIN-RXN-CPD-12601/ATP//MANNOSE-6P/ADP/PROTON.37.] ==
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== Metabolite CPD0-2189 ==
* direction:
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* common-name:
** left-to-right
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** 4-hydroxy-l-threonine
== Reaction formula ==
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* smiles:
* 1.0 [[ATP]][c] '''+''' 1.0 [[CPD-12601]][c] '''=>''' 1.0 [[ADP]][c] '''+''' 1.0 [[MANNOSE-6P]][c] '''+''' 1.0 [[PROTON]][c]
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** c(o)c(o)c([n+])c(=o)[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** jbnuarfqocgdrk-gbxijsldsa-n
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[previous_meneco]]; tool: [[unknown-tool]]; comment: reaction added with meneco (previous version)
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** 135.119
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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== Reaction(s) known to produce the compound ==
{{#set: nb gene associated=0}}
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* [[RXN-14125]]
{{#set: nb pathway associated=0}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=manual}}
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{{#set: common-name=4-hydroxy-l-threonine}}
{{#set: reconstruction tool=unknown-tool}}
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{{#set: inchi-key=inchikey=jbnuarfqocgdrk-gbxijsldsa-n}}
{{#set: reconstruction comment=reaction added with meneco (previous version)}}
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{{#set: molecular-weight=135.119}}
{{#set: reconstruction source=previous_meneco}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-2189

  • common-name:
    • 4-hydroxy-l-threonine
  • smiles:
    • c(o)c(o)c([n+])c(=o)[o-]
  • inchi-key:
    • jbnuarfqocgdrk-gbxijsldsa-n
  • molecular-weight:
    • 135.119

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality