Difference between revisions of "GCVP-RXN"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALCD19 ALCD19] == * direction: ** REVERSIBLE * common name: ** alcohol dehydrogenase (glycerol, NAD...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15590 CPD-15590] == * smiles: ** [CH](=O)C(C(C(C(CO)O)O)O)O * common name: ** aldehydo-D-ga...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ALCD19 ALCD19] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15590 CPD-15590] ==
* direction:
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* smiles:
** REVERSIBLE
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** [CH](=O)C(C(C(C(CO)O)O)O)O
 
* common name:
 
* common name:
** alcohol dehydrogenase (glycerol, NAD)
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** aldehydo-D-galactose
 +
* inchi key:
 +
** InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N
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* molecular weight:
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** 180.157   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1.0 [[NADH]][c] '''+''' 1.0 [[GLYCERALD]][c] '''+''' 1.0 [[PROTON]][c] '''<=>''' 1.0 [[NAD]][c] '''+''' 1.0 [[GLYCEROL]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-14409]]
** 1.0 NADH[c] '''+''' 1.0 D-glyceraldehyde[c] '''+''' 1.0 H+[c] '''<=>''' 1.0 NAD+[c] '''+''' 1.0 glycerol[c]
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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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* [[Tiso_gene_14126]]
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** [[pantograph]]-[[creinhardtii]]
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[orthology]]
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** Source: [[orthology-creinhardtii]]
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*** Tool: [[pantograph]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
{{#set: common name=alcohol dehydrogenase (glycerol, NAD)}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01582 C01582]
{{#set: gene associated=Tiso_gene_14126}}
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* CHEBI:
{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17118 17118]
{{#set: reconstruction category=orthology}}
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* PUBCHEM:
{{#set: reconstruction source=orthology-creinhardtii}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3037556 3037556]
{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=[CH](=O)C(C(C(C(CO)O)O)O)O}}
 +
{{#set: common name=aldehydo-D-galactose}}
 +
{{#set: inchi key=InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N}}
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{{#set: molecular weight=180.157    }}
 +
{{#set: reversible reaction associated=RXN-14409}}

Revision as of 16:32, 21 March 2018

Metabolite CPD-15590

  • smiles:
    • [CH](=O)C(C(C(C(CO)O)O)O)O
  • common name:
    • aldehydo-D-galactose
  • inchi key:
    • InChIKey=GZCGUPFRVQAUEE-KCDKBNATSA-N
  • molecular weight:
    • 180.157
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C(C(C(C(CO)O)O)O)O" cannot be used as a page name in this wiki.