Difference between revisions of "RXN-14904"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] == * smiles: ** CC(C(C)=O)=O * inchi key: ** InChIKey=QSJXEFYPDANLFS-UHFFFAO...")
 
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14904 RXN-14904] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
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[[Category:Reaction]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIACETYL DIACETYL] ==
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14904 RXN-14904] ==
* smiles:
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* direction:
** CC(C(C)=O)=O
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** REVERSIBLE
* inchi key:
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** InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N
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* common name:
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** diacetyl
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* molecular weight:
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** 86.09   
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* Synonym(s):
 
* Synonym(s):
** 2,3-butanedione
 
** biacetyl
 
** dimethylglyoxal
 
** 2,3-diketobutane
 
** 2,3-dioxobutane
 
** butadione
 
** dimethyl diketone
 
** butanedione
 
  
== Reaction(s) known to consume the compound ==
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== Reaction Formula ==
== Reaction(s) known to produce the compound ==
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* With identifiers:
* [[RXN-6081]]
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** 1 [[CPD-10330]][c] '''<=>''' 1 [[CPD0-1108]][c]
== Reaction(s) of unknown directionality ==
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* With common name(s):
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** 1 &alpha;-D-ribofuranose[c] '''<=>''' 1 &beta;-D-ribofuranose[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[RIBOKIN-PWY]], ribose degradation: [http://metacyc.org/META/NEW-IMAGE?object=RIBOKIN-PWY RIBOKIN-PWY]
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** '''2''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
 
== External links  ==
 
== External links  ==
* CAS : 431-03-8
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{{#set: direction=REVERSIBLE}}
* PUBCHEM:
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{{#set: in pathway=RIBOKIN-PWY}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=650 650]
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{{#set: reconstruction category=annotation}}
* HMDB : HMDB03407
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{{#set: reconstruction source=annotation-in-silico_annotation}}
* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
** [http://www.genome.jp/dbget-bin/www_bget?C00741 C00741]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.630.html 630]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16583 16583]
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{{#set: smiles=CC(C(C)=O)=O}}
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{{#set: inchi key=InChIKey=QSJXEFYPDANLFS-UHFFFAOYSA-N}}
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{{#set: common name=diacetyl}}
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{{#set: molecular weight=86.09    }}
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{{#set: common name=2,3-butanedione|biacetyl|dimethylglyoxal|2,3-diketobutane|2,3-dioxobutane|butadione|dimethyl diketone|butanedione}}
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{{#set: produced by=RXN-6081}}
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Latest revision as of 20:46, 21 March 2018

Reaction RXN-14904

  • direction:
    • REVERSIBLE
  • Synonym(s):

Reaction Formula

  • With identifiers:
  • With common name(s):
    • 1 α-D-ribofuranose[c] <=> 1 β-D-ribofuranose[c]

Genes associated with this reaction

Pathways

Reconstruction information

External links