Difference between revisions of "CPD-15377"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=DHAD_3mob DHAD_3mob] == * direction: ** LEFT-TO-RIGHT * common name: ** dihydroxy-acid dehydratase,...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15377 CPD-15377] == * smiles: ** [CH](=O)C(O)C(O)C(O)CO * common name: ** aldehydo-D-xylose...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=DHAD_3mob DHAD_3mob] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15377 CPD-15377] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** [CH](=O)C(O)C(O)C(O)CO
 
* common name:
 
* common name:
** dihydroxy-acid dehydratase, 3-Methyl-2-oxobutanoate
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** aldehydo-D-xylose
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* inchi key:
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** InChIKey=PYMYPHUHKUWMLA-VPENINKCSA-N
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* molecular weight:
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** 150.131   
 
* Synonym(s):
 
* Synonym(s):
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** linear D-xylose
  
== 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 [[CPD-13357]][c] '''=>''' 1.0 [[2-KETO-ISOVALERATE]][c] '''+''' 1.0 [[WATER]][c]
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== Reaction(s) of unknown directionality ==
* With common name(s):
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* [[RXN-14503]]
** 1.0 (2R)-2,3-dihydroxy-3-methylbutanoate[c] '''=>''' 1.0 3-methyl-2-oxobutanoate[c] '''+''' 1.0 H2O[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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* Gene: [[Tiso_gene_1563]]
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** Source: [[orthology-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=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: common name=dihydroxy-acid dehydratase, 3-Methyl-2-oxobutanoate }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=644160 644160]
{{#set: gene associated=Tiso_gene_1563}}
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* CHEBI:
{{#set: in pathway=}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15936 15936]
{{#set: reconstruction category=orthology}}
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* METABOLIGHTS : MTBLC15936
{{#set: reconstruction source=orthology-creinhardtii}}
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* HMDB : HMDB60254
{{#set: reconstruction tool=pantograph}}
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{{#set: smiles=[CH](=O)C(O)C(O)C(O)CO}}
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{{#set: common name=aldehydo-D-xylose}}
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{{#set: inchi key=InChIKey=PYMYPHUHKUWMLA-VPENINKCSA-N}}
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{{#set: molecular weight=150.131    }}
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{{#set: common name=linear D-xylose}}
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{{#set: reversible reaction associated=RXN-14503}}

Latest revision as of 21:03, 21 March 2018

Metabolite CPD-15377

  • smiles:
    • [CH](=O)C(O)C(O)C(O)CO
  • common name:
    • aldehydo-D-xylose
  • inchi key:
    • InChIKey=PYMYPHUHKUWMLA-VPENINKCSA-N
  • molecular weight:
    • 150.131
  • Synonym(s):
    • linear D-xylose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC15936
  • HMDB : HMDB60254
"CH](=O)C(O)C(O)C(O)CO" cannot be used as a page name in this wiki.