Difference between revisions of "CPD-61"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.6.14-RXN 3.1.6.14-RXN] == * direction: ** left-to-right * common-name: ** n-acetylglucosamine-6...")
(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]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.6.14-RXN 3.1.6.14-RXN] ==
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== Metabolite CPD-61 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** n-acetylglucosamine-6-sulfatase
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** (2r,3s)-2,3-dimethylmalate
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* ec-number:
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* smiles:
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** [http://enzyme.expasy.org/EC/3.1.6.14 ec-3.1.6.14]
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** cc(c(=o)[o-])c(c)(o)c(=o)[o-]
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== Reaction formula ==
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* inchi-key:
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* 1 [[Heparan-NAc-Glc-6S]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[Heparan-NAc-Glc]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[SULFATE]][c]
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** wtiiulqjlzehgz-cvyqjglwsa-l
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== Gene(s) associated with this reaction  ==
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* molecular-weight:
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* Gene: [[SJ20586]]
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** 160.126
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** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
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*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: go-term, Comment: n.a
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* [[23-DIMETHYLMALATE-LYASE-RXN]]
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== Pathway(s) ==
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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=(2r,3s)-2,3-dimethylmalate}}
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== External links  ==
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{{#set: inchi-key=inchikey=wtiiulqjlzehgz-cvyqjglwsa-l}}
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* UNIPROT:
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{{#set: molecular-weight=160.126}}
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** [http://www.uniprot.org/uniprot/P15586 P15586]
 
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{{#set: direction=left-to-right}}
 
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{{#set: common-name=n-acetylglucosamine-6-sulfatase}}
 
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{{#set: ec-number=ec-3.1.6.14}}
 
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{{#set: nb gene associated=1}}
 
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{{#set: nb pathway associated=0}}
 
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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}}
 

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

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=CPD-61&oldid=138751"