Difference between revisions of "2-AMINOMUCONATE SEMIALDEHYDE"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8790 RXN-8790] == * direction: ** reversible * common-name: ** dihydrogeranylgeranyl-bacterioch...")
(Created page with "Category:metabolite == Metabolite 2-DEOXYRIBOSE == * common-name: ** 2'-deoxyribose * smiles: ** c(o)c(o)c(o)cc=o * inchi-key: ** asjsaqirzkanqn-uhfffaoysa-n * molecular-w...")
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-8790 RXN-8790] ==
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== Metabolite 2-DEOXYRIBOSE ==
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* direction:
 
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** reversible
 
 
* common-name:
 
* common-name:
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** dihydrogeranylgeranyl-bacteriochlorophyll a reductase
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** 2'-deoxyribose
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== Reaction formula ==
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* smiles:
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* 1 [[CPD-9090]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[CPD-9089]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c]
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** c(o)c(o)c(o)cc=o
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ15264]]
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** asjsaqirzkanqn-uhfffaoysa-n
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** Category: [[annotation]]
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* molecular-weight:
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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** 134.132
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== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
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* [[PWY-5526]], bacteriochlorophyll a biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5526 PWY-5526]
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* [[RXN-14223]]
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** '''5''' reactions found over '''13''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
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== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
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* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=2'-deoxyribose}}
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== External links  ==
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{{#set: inchi-key=inchikey=asjsaqirzkanqn-uhfffaoysa-n}}
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{{#set: direction=reversible}}
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{{#set: molecular-weight=134.132}}
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{{#set: common-name=dihydrogeranylgeranyl-bacteriochlorophyll a reductase}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=1}}
 
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{{#set: reconstruction category=annotation}}
 
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{{#set: reconstruction tool=pathwaytools}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=saccharina_japonica_genome}}
 

Revision as of 20:38, 18 December 2020

Metabolite 2-DEOXYRIBOSE

  • common-name:
    • 2'-deoxyribose
  • smiles:
    • c(o)c(o)c(o)cc=o
  • inchi-key:
    • asjsaqirzkanqn-uhfffaoysa-n
  • molecular-weight:
    • 134.132

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

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