Difference between revisions of "R163-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * smiles: ** [CH2]=O * inchi key: ** InChIKey=WSFSSNUMVMOOMR-UHFF...")
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=R163-RXN R163-RXN] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ident...")
 
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=R163-RXN R163-RXN] ==
* smiles:
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* direction:
** [CH2]=O
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** REVERSIBLE
* inchi key:
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** InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N
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* common name:
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** formaldehyde
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* molecular weight:
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** 30.026   
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* Synonym(s):
 
* Synonym(s):
** formalin
 
** methanal
 
** formol
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
* [[RXN-2881]]
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* With identifiers:
== Reaction(s) known to produce the compound ==
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** 1 [[PAPS]][c] '''+''' 1 [[WATER]][c] '''<=>''' 1 [[APS]][c] '''+''' 1 [[Pi]][c]
* [[RXN-11057]]
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* With common name(s):
* [[RXN-2961]]
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** 1 3'-phosphoadenylyl-sulfate[c] '''+''' 1 H2O[c] '''<=>''' 1 adenosine 5'-phosphosulfate[c] '''+''' 1 phosphate[c]
== Reaction(s) of unknown directionality ==
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* [[RXN-14189]]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* Gene: [[Ec-14_006130]]
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** Source: [[orthology-aragem]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-aragem]]
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*** Tool: [[pantograph]]
 
== External links  ==
 
== External links  ==
* CAS : 50-00-0
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* LIGAND-RXN:
* BIGG : 33726
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** [http://www.genome.jp/dbget-bin/www_bget?R00508 R00508]
* DRUGBANK : DB03843
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{{#set: direction=REVERSIBLE}}
* PUBCHEM:
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{{#set: gene associated=Ec-14_006130}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=712 712]
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{{#set: in pathway=}}
* HMDB : HMDB01426
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{{#set: reconstruction category=orthology}}
* LIGAND-CPD:
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{{#set: reconstruction source=orthology-aragem}}
** [http://www.genome.jp/dbget-bin/www_bget?C00067 C00067]
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{{#set: reconstruction tool=pantograph}}
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.692.html 692]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16842 16842]
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* METABOLIGHTS : MTBLC16842
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{{#set: smiles=[CH2]=O}}
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{{#set: inchi key=InChIKey=WSFSSNUMVMOOMR-UHFFFAOYSA-N}}
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{{#set: common name=formaldehyde}}
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{{#set: molecular weight=30.026    }}
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{{#set: common name=formalin|methanal|formol}}
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{{#set: consumed by=RXN-2881}}
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{{#set: produced by=RXN-11057|RXN-2961}}
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{{#set: reversible reaction associated=RXN-14189}}
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Latest revision as of 19:49, 21 March 2018

Reaction R163-RXN

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 3'-phosphoadenylyl-sulfate[c] + 1 H2O[c] <=> 1 adenosine 5'-phosphosulfate[c] + 1 phosphate[c]

Genes associated with this reaction

Genes have been associated with this reaction based on different elements listed below.

Pathways

Reconstruction information

External links