Difference between revisions of "CPD-1086"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=MOHMT MOHMT] == * direction: ** reversible * common-name: ** 3-methyl-2-oxobutanoate hydroxymethylt...")
(Created page with "Category:metabolite == Metabolite CPD-1086 == * common-name: ** 5-amino-6-(5-phospho-d-ribitylamino)uracil * smiles: ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)...")
 
(8 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=MOHMT MOHMT] ==
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== Metabolite CPD-1086 ==
* direction:
 
** reversible
 
 
* common-name:
 
* common-name:
** 3-methyl-2-oxobutanoate hydroxymethyltransferase
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** 5-amino-6-(5-phospho-d-ribitylamino)uracil
== Reaction formula ==
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* smiles:
* 1.0 [[2-KETO-ISOVALERATE]][c] '''+''' 1.0 [[METHYLENE-THF]][c] '''+''' 1.0 [[WATER]][c] '''<=>''' 1.0 [[2-DEHYDROPANTOATE]][c] '''+''' 1.0 [[THF]][c]
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** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ10361]]
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** rqrinyisxyazkl-rpdrrwsusa-l
** 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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** 354.213
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RIBOFLAVINSYNREDUC-RXN]]
== External links  ==
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== Reaction(s) of unknown directionality ==
{{#set: direction=reversible}}
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{{#set: common-name=5-amino-6-(5-phospho-d-ribitylamino)uracil}}
{{#set: common-name=3-methyl-2-oxobutanoate hydroxymethyltransferase}}
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{{#set: inchi-key=inchikey=rqrinyisxyazkl-rpdrrwsusa-l}}
{{#set: nb gene associated=1}}
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{{#set: molecular-weight=354.213}}
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-1086

  • common-name:
    • 5-amino-6-(5-phospho-d-ribitylamino)uracil
  • smiles:
    • c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • rqrinyisxyazkl-rpdrrwsusa-l
  • molecular-weight:
    • 354.213

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality