Difference between revisions of "CPD-16954"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=D-LACTALDEHYDE-DEHYDROGENASE-RXN D-LACTALDEHYDE-DEHYDROGENASE-RXN] == * direction: ** reversible *...")
(Created page with "Category:metabolite == Metabolite CPD-16954 == * common-name: ** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate * smiles: ** cc2(c(c(c)op(=o)([...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=D-LACTALDEHYDE-DEHYDROGENASE-RXN D-LACTALDEHYDE-DEHYDROGENASE-RXN] ==
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== Metabolite CPD-16954 ==
* direction:
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* common-name:
** reversible
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** [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/1.1.1.78 ec-1.1.1.78]
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** cc2(c(c(c)op(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
== Reaction formula ==
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* inchi-key:
* 1 [[CPD-358]][c] '''+''' 1 [[NAD]][c] '''<=>''' 1 [[METHYL-GLYOXAL]][c] '''+''' 1 [[NADH]][c] '''+''' 1 [[PROTON]][c]
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** pjdxuyncnwfpcz-iuyqgcfvsa-k
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ15896]]
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** 380.17
** Category: [[orthology]]
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== Reaction(s) known to consume the compound ==
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to produce the compound ==
== Pathway(s) ==
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* [[RXN-15733]]
* [[MGLDLCTANA-PWY]], methylglyoxal degradation VI: [http://metacyc.org/META/NEW-IMAGE?object=MGLDLCTANA-PWY MGLDLCTANA-PWY]
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== Reaction(s) of unknown directionality ==
** '''2''' reactions found over '''4''' reactions in the full pathway
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{{#set: common-name=[1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate}}
== Reconstruction information  ==
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{{#set: inchi-key=inchikey=pjdxuyncnwfpcz-iuyqgcfvsa-k}}
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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{{#set: molecular-weight=380.17}}
== External links  ==
 
* RHEA:
 
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=24531 24531]
 
* LIGAND-RXN:
 
** [http://www.genome.jp/dbget-bin/www_bget?R02527 R02527]
 
{{#set: direction=reversible}}
 
{{#set: ec-number=ec-1.1.1.78}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=1}}
 
{{#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-16954

  • common-name:
    • [1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate
  • smiles:
    • cc2(c(c(c)op(=o)([o-])op(=o)([o-])[o-])=nc1(c(=o)nc(n)=nc=1n2))
  • inchi-key:
    • pjdxuyncnwfpcz-iuyqgcfvsa-k
  • molecular-weight:
    • 380.17

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "1-(2-amino-7-methyl-4-oxo-7,8-dihydro-3h-pteridin-6-yl)]ethyl diphosphate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.