Difference between revisions of "CPD-61"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-72 RXN1F-72] == * direction: ** reversible * common-name: ** 3,8-divinyl protochlorophyllide...")
(Created page with "Category:metabolite == Metabolite CPD-61 == * common-name: ** (2r,3s)-2,3-dimethylmalate * smiles: ** cc(c(=o)[o-])c(c)(o)c(=o)[o-] * inchi-key: ** wtiiulqjlzehgz-cvyqjglw...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1F-72 RXN1F-72] ==
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== Metabolite CPD-61 ==
* direction:
 
** reversible
 
 
* common-name:
 
* common-name:
** 3,8-divinyl protochlorophyllide a 8-vinyl-reductase (nadph)
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** (2r,3s)-2,3-dimethylmalate
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/1.3.1.75 ec-1.3.1.75]
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** cc(c(=o)[o-])c(c)(o)c(=o)[o-]
== Reaction formula ==
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* inchi-key:
* 1 [[MONO-VINYL-PROTOCHLOROPHYLLIDE-A]][c] '''+''' 1 [[NADP]][c] '''<=>''' 1 [[DIVINYL-PROTOCHLOROPHYLLIDE-A]][c] '''+''' 1 [[NADPH]][c] '''+''' 1 [[PROTON]][c]
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** wtiiulqjlzehgz-cvyqjglwsa-l
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ12431]]
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** 160.126
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[23-DIMETHYLMALATE-LYASE-RXN]]
== Pathway(s) ==
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== Reaction(s) known to produce the compound ==
== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: common-name=(2r,3s)-2,3-dimethylmalate}}
== External links  ==
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{{#set: inchi-key=inchikey=wtiiulqjlzehgz-cvyqjglwsa-l}}
* LIGAND-RXN:
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{{#set: molecular-weight=160.126}}
** [http://www.genome.jp/dbget-bin/www_bget?R06896 R06896]
 
{{#set: direction=reversible}}
 
{{#set: common-name=3,8-divinyl protochlorophyllide a 8-vinyl-reductase (nadph)}}
 
{{#set: ec-number=ec-1.3.1.75}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=annotation}}
 
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-61

  • common-name:
    • (2r,3s)-2,3-dimethylmalate
  • smiles:
    • cc(c(=o)[o-])c(c)(o)c(=o)[o-]
  • inchi-key:
    • wtiiulqjlzehgz-cvyqjglwsa-l
  • molecular-weight:
    • 160.126

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality